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(1E)-1-(2-thienyl)ethanone O-(4-chlorobenzoyl)oxime

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(1E)-1-(2-thienyl)ethanone O-(4-chlorobenzoyl)oxime
SpectraBase Compound ID EHMcD2yGjn8
InChI InChI=1S/C13H10ClNO2S/c1-9(12-3-2-8-18-12)15-17-13(16)10-4-6-11(14)7-5-10/h2-8H,1H3/b15-9+
InChIKey RQTQTPSWASTKDP-OQLLNIDSSA-N
Mol Weight 279.74 g/mol
Molecular Formula C13H10ClNO2S
Exact Mass 279.012077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BX41a5DyRRE
Name (1E)-1-(2-thienyl)ethanone O-(4-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/C13H10ClNO2S/c1-9(12-3-2-8-18-12)15-17-13(16)10-4-6-11(14)7-5-10/h2-8H,1H3/b15-9+
InChIKey RQTQTPSWASTKDP-OQLLNIDSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19658
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/9147162; UBI_ID: UBI-019662
Synonyms 1-(2-thienyl)ethanone O-(4-chlorobenzoyl)oxime
Temperature 308 °C