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ethyl N-(7-chloro-1H-imidazo[5,4-e]pyridin-5-yl)carbamate
SpectraBase Compound ID EgfkzZd6qA
InChI InChI=1S/C9H9ClN4O2/c1-2-16-9(15)14-6-3-5(10)7-8(13-6)12-4-11-7/h3-4H,2H2,1H3,(H2,11,12,13,14,15)
InChIKey FUGKOFWRHJVAAI-UHFFFAOYSA-N
Mol Weight 240.65 g/mol
Molecular Formula C9H9ClN4O2
Exact Mass 240.041403 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6Iq9Ha4rni
Name 7-Chloro-imidazo(4,5-D)pyridine-5-ethylcarbamate
CAS Registry Number 37436-94-5
Comments COUPLING CONSTANTS ARE MEASURED AT 353 K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9ClN4O2
InChI InChI=1S/C9H9ClN4O2/c1-2-16-9(15)14-6-3-5(10)7-8(13-6)12-4-11-7/h3-4H,2H2,1H3,(H2,11,12,13,14,15)
InChIKey FUGKOFWRHJVAAI-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