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4-anilino-5-[(E)-(hydroxyimino)methyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SpectraBase Compound ID 2bkpOJKmw7r
InChI InChI=1S/C13H10N4O2/c14-6-11-12(17-10-4-2-1-3-5-10)9(8-16-19)7-15-13(11)18/h1-5,7-8,19H,(H2,15,17,18)/b16-8+
InChIKey QUMBPFLGAYMJOY-LZYBPNLTSA-N
Mol Weight 254.25 g/mol
Molecular Formula C13H10N4O2
Exact Mass 254.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hD1uopsxR3
Name 4-anilino-5-[(E)-(hydroxyimino)methyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H10N4O2/c14-6-11-12(17-10-4-2-1-3-5-10)9(8-16-19)7-15-13(11)18/h1-5,7-8,19H,(H2,15,17,18)/b16-8+
InChIKey QUMBPFLGAYMJOY-LZYBPNLTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24064
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D44243; Labnumber: GRAN211-174; SBI_ID: SBI-024068
Synonyms 4-anilino-5-[(hydroxyimino)methyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
Temperature 308 °C