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2-chlorophenyl[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]formamide

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2-chlorophenyl[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]formamide
SpectraBase Compound ID JQC4TgtExlB
InChI InChI=1S/C16H10ClNO2S/c17-12-6-2-3-7-13(12)18(10-19)9-15-16(20)11-5-1-4-8-14(11)21-15/h1-10H/b15-9-
InChIKey DCLYANWZBLEUQB-DHDCSXOGSA-N
Mol Weight 315.77 g/mol
Molecular Formula C16H10ClNO2S
Exact Mass 315.012077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTOTASHSwbz
Name 2-chlorophenyl[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]formamide
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/C16H10ClNO2S/c17-12-6-2-3-7-13(12)18(10-19)9-15-16(20)11-5-1-4-8-14(11)21-15/h1-10H/b15-9-
InChIKey DCLYANWZBLEUQB-DHDCSXOGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5140
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: E13446; Labnumber: RRYB-4486; SBI_ID: SBI-005142
Synonyms 2-chlorophenyl[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]formamide
Temperature 315 °C