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REFERENCE

View entire compound with spectra: 4 NMR, 1 FTIR, and 1 MS (GC)

REFERENCE
SpectraBase Compound ID IS9X8jTPDt6
InChI InChI=1S/C12H10N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,15H/b14-12+
InChIKey RSJDEVMJZLLAHS-WYMLVPIESA-N
Mol Weight 198.22 g/mol
Molecular Formula C12H10N2O
Exact Mass 198.079313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID In6ktTbo7zz
Name (E)-phenyl(2-pyridinyl)methanone oxime
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/C12H10N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,15H/b14-12+
InChIKey RSJDEVMJZLLAHS-WYMLVPIESA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15324
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: N07133; Labnumber: IBS0L00026; SBI_ID: SBI-015327
Synonyms phenyl(2-pyridinyl)methanone oxime
Temperature 306 °C