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(Z)-ALPHA-(HYDROXYIMINO)-N-(PYRID-2-YL)PROPIONAMIDE

View entire compound with spectra: 1 NMR

(Z)-ALPHA-(HYDROXYIMINO)-N-(PYRID-2-YL)PROPIONAMIDE
SpectraBase Compound ID 3LyjTdXkquC
InChI InChI=1S/C8H9N3O2/c1-6(11-13)8(12)10-7-4-2-3-5-9-7/h2-5,13H,1H3,(H,9,10,12)/b11-6-
InChIKey LFXZFUCNOPYXLZ-WDZFZDKYSA-N
Mol Weight 179.18 g/mol
Molecular Formula C8H9N3O2
Exact Mass 179.069477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5zJHG1Zrl7h
Name (Z)-ALPHA-(HYDROXYIMINO)-N-(PYRID-2-YL)PROPIONAMIDE
Comments CK
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H9N3O2
InChI InChI=1S/C8H9N3O2/c1-6(11-13)8(12)10-7-4-2-3-5-9-7/h2-5,13H,1H3,(H,9,10,12)/b11-6-
InChIKey LFXZFUCNOPYXLZ-WDZFZDKYSA-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