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(Z)-ALPHA-(HYDROXYIMINO)-N-(6-METHYLPYRID-2-YL)PROPIONAMIDE
SpectraBase Compound ID BoB6Sg0Rak7
InChI InChI=1S/C9H11N3O2/c1-6-4-3-5-8(10-6)11-9(13)7(2)12-14/h3-5,14H,1-2H3,(H,10,11,13)/b12-7-
InChIKey YRECGFLKTMCBCH-GHXNOFRVSA-N
Mol Weight 193.21 g/mol
Molecular Formula C9H11N3O2
Exact Mass 193.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgmBRHSV1UT
Name (Z)-ALPHA-(HYDROXYIMINO)-N-(6-METHYLPYRID-2-YL)PROPIONAMIDE
Comments X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11N3O2
InChI InChI=1S/C9H11N3O2/c1-6-4-3-5-8(10-6)11-9(13)7(2)12-14/h3-5,14H,1-2H3,(H,10,11,13)/b12-7-
InChIKey YRECGFLKTMCBCH-GHXNOFRVSA-N
Instrument Name Jeol FX-90
Literature Reference ADAM KROWCZYNSKI, LECH KOZERSKI (1986) Bull. Polish Acad. Sci. (Chemistry):v.34, N7, 341-349.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d