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(1E)-1-(4-chlorophenyl)ethanone O-(2-chlorobenzoyl)oxime
SpectraBase Compound ID LMMkna8rppB
InChI InChI=1S/C15H11Cl2NO2/c1-10(11-6-8-12(16)9-7-11)18-20-15(19)13-4-2-3-5-14(13)17/h2-9H,1H3/b18-10+
InChIKey IZYJKEFWOQWMRH-VCHYOVAHSA-N
Mol Weight 308.16 g/mol
Molecular Formula C15H11Cl2NO2
Exact Mass 307.016684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuL497SWUJi
Name (1E)-1-(4-chlorophenyl)ethanone O-(2-chlorobenzoyl)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/C15H11Cl2NO2/c1-10(11-6-8-12(16)9-7-11)18-20-15(19)13-4-2-3-5-14(13)17/h2-9H,1H3/b18-10+
InChIKey IZYJKEFWOQWMRH-VCHYOVAHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16101
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: UZI/8070095; UBI_ID: UBI-016104
Synonyms 1-(4-chlorophenyl)ethanone O-(2-chlorobenzoyl)oxime
Temperature 313 °C