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KFFIBFRRSUGNOZ-VURMDHGXSA-N

View entire compound with spectra: 4 NMR

KFFIBFRRSUGNOZ-VURMDHGXSA-N
SpectraBase Compound ID Ftj9tsXPDVR
InChI InChI=1S/C9H11N3O2/c1-7-4-3-5-9(11-7)10-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6-
InChIKey KFFIBFRRSUGNOZ-VURMDHGXSA-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 9WRQOAgbTYi
Name Z-1-(2-Picolin-6-ylamino)-2-nitro-propene
CAS Registry Number 111887-88-8
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H11N3O2
InChI InChI=1S/C9H11N3O2/c1-7-4-3-5-9(11-7)10-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6-
InChIKey KFFIBFRRSUGNOZ-VURMDHGXSA-N
Instrument Name Jeol FX-90
Literature Reference L. Kozerski, A. Krowczynski, Magn. Res. Chem. 25, 46 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3