+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Primary 1H/2H isotope effect in the NMR chemical shift of HClO4 salts of 1,8-bis(dimethylamino)naphthalene derivatives



Primary 1H/2H isotope effect in the NMR chemical shift of HClO4 salts of 1,8-bis(dimethylamino)naphthalene derivatives



Journal of Physical Organic Chemistry 20(9): 643-648




Please choose payment method:






(PDF emailed within 0-6 h: $19.90)

Accession: 063602906

Download citation: RISBibTeXText

DOI: 10.1002/poc.1219


Related references

Symmetry of N-H-N hydrogen bonds in 1,8-bis(dimethylamino)naphthalene.H+ and 2,7-dimethoxy-1,8-bis(dimethylamino)naphthalene.H+. Journal of the American Chemical Society 123(27): 6520-6526, 2001

Synthesis of 1 furyl 2 2 dimethylamino ethane and 1 5 methylfuryl 2 2 dimethylamino ethane and some pharmacological properties of hydro chlorides and quaternary salts derivatives. Khimiko-Farmatsevticheskii Zhurnal 6(8): 14-17, 1972

Models for incomplete nucleophilic attack on a protonated carbonyl group and electron-deficient alkenes: salts and zwitterions from 1-dimethylamino-naphthalene-8-carbaldehyde. Organic and Biomolecular Chemistry 10(38): 7763-7779, 2012

(39)K NMR of solid potassium salts at 21 T: effect of quadrupolar and chemical shift tensors. Journal of Physical Chemistry. B 111(3): 491-495, 2007

Ab Initio Quantum Mechanical Study on the Origin of the pK(a) Differences of the Proton Sponges 1,8-Bis(dimethylamino)naphthalene, 1,8-Bis(dimethylamino)-2,7-dimethoxynaphthalene, 1,6-Dimethyl-1,6-diazacyclodecane, and 1,6-Diazabicyclo[4.4.4]tetradecane. Journal of Organic Chemistry 61(21): 7420-7425, 1996

H-bond-assisted intramolecular nucleophilic displacement of the 1-NMe2 group in 1,8-bis(dimethylamino)naphthalenes as a route to multinuclear heterocyclic compounds and strained naphthalene derivatives. Journal of Organic Chemistry 76(17): 7157-7166, 2011

Effect of solvent polarity and lipid chemical structure on naphthalene derivatives excitation spectra. Biophysical Journal 74(2 Part 2): A201, 1998

Stable isotope labeled 4-(dimethylamino)benzoic acid derivatives of glycerophosphoethanolamine lipids. Analytical Chemistry 81(16): 6633-6640, 2009

Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations. Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 152: 530-536, 2016

Analysis of the solvent effect on the photophysics properties of 6-propionyl-2-(dimethylamino)naphthalene (PRODAN). Journal of Fluorescence 1(4): 215-223, 1991

The anomalous deuterium isotope effect on the chemical shift of the bridge hydrogen in the enol tautomer of 2,4-pentanedione. Proceedings of the National Academy of Sciences of the United States of America 65(4): 816-822, 1970

Deuterium isotope effect on 13C chemical shifts of tetrabutylammonium salts of Schiff bases amino acids. Magnetic Resonance in Chemistry 44(9): 881-886, 2006

Labelling of antibodies by 5-dimethylamino-1-naphthalene sulfonyl chloride, its effect on antigen-antibody reactions. Proceedings of the Society for Experimental Biology and Medicine. Society for Experimental Biology and Medicine 98(1): 120-122, 1958

Developmental mechanism of naphthalene cataract. III. Effect of some substances having similar chemical structures to naphthalene. Shikoku Acta Med 14(6): 1107-1115, 1959

The (1)H NMR chemical shift for the hydroxy proton of 4-(dimethylamino)-2'-hydroxychalcone in chloroform: a theoretical approach to its inverse dependence on the temperature. Organic Letters 3(4): 589-592, 2001