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GBPHDTKRMDWXGB-WAYWQWQTSA-N

View entire compound with spectra: 5 NMR

GBPHDTKRMDWXGB-WAYWQWQTSA-N
SpectraBase Compound ID Fk4FduN42Rb
InChI InChI=1S/C7H8N4O2/c1-6(11(12)13)5-10-7-8-3-2-4-9-7/h2-5H,1H3,(H,8,9,10)/b6-5-
InChIKey GBPHDTKRMDWXGB-WAYWQWQTSA-N
Mol Weight 180.17 g/mol
Molecular Formula C7H8N4O2
Exact Mass 180.064726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGoIzM5160K
Name Z-1-(2-Pyrimidinylamino)-2-nitro-propene
CAS Registry Number 111887-89-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8N4O2
InChI InChI=1S/C7H8N4O2/c1-6(11(12)13)5-10-7-8-3-2-4-9-7/h2-5H,1H3,(H,8,9,10)/b6-5-
InChIKey GBPHDTKRMDWXGB-WAYWQWQTSA-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 DMSO-D6