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7-Chloro-triazolo(4,5-D)pyridine-5-ethylcarbamate
SpectraBase Compound ID GxX0e63tvEy
InChI InChI=1S/C8H8ClN5O2/c1-2-16-8(15)11-5-3-4(9)6-7(10-5)13-14-12-6/h3H,2H2,1H3,(H2,10,11,12,13,14,15)
InChIKey NENONIMBTOPDRF-UHFFFAOYSA-N
Mol Weight 241.64 g/mol
Molecular Formula C8H8ClN5O2
Exact Mass 241.036652 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaP5TnYl4aC
Name 7-Chloro-triazolo(4,5-D)pyridine-5-ethylcarbamate
CAS Registry Number 38359-73-8
Comments COUPLING CONSTANTS ARE MEASURED AT 353 K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8ClN5O2
InChI InChI=1S/C8H8ClN5O2/c1-2-16-8(15)11-5-3-4(9)6-7(10-5)13-14-12-6/h3H,2H2,1H3,(H2,10,11,12,13,14,15)
InChIKey NENONIMBTOPDRF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference B.L. Cline, P.E. Fagerness, R.P. Panzica, J. Chem. Soc. Perkin II 1586 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6