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(E)-(4-chlorophenyl)(4-pyridinyl)methanone oxime
SpectraBase Compound ID 7twAbGMqPvb
InChI InChI=1S/C12H9ClN2O/c13-11-3-1-9(2-4-11)12(15-16)10-5-7-14-8-6-10/h1-8,16H/b15-12+
InChIKey SCAXLZAIPCLOKV-NTCAYCPXSA-N
Mol Weight 232.67 g/mol
Molecular Formula C12H9ClN2O
Exact Mass 232.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dnj8ltYlPw
Name (E)-(4-chlorophenyl)(4-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/C12H9ClN2O/c13-11-3-1-9(2-4-11)12(15-16)10-5-7-14-8-6-10/h1-8,16H/b15-12+
InChIKey SCAXLZAIPCLOKV-NTCAYCPXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5108
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: NMR/11211500; Labnumber: LP-0700037; IOH_ID: IOH-005109
Synonyms (4-chlorophenyl)(4-pyridinyl)methanone oxime