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N-(2-bromophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
SpectraBase Compound ID 52WfjB6i3zX
InChI InChI=1S/C17H12BrNO2S/c1-11(20)19(14-8-4-3-7-13(14)18)10-16-17(21)12-6-2-5-9-15(12)22-16/h2-10H,1H3/b16-10-
InChIKey CTDWICHSJBKYQU-YBEGLDIGSA-N
Mol Weight 374.25 g/mol
Molecular Formula C17H12BrNO2S
Exact Mass 372.977213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89u4Nv4FpVQ
Name N-(2-bromophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
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/C17H12BrNO2S/c1-11(20)19(14-8-4-3-7-13(14)18)10-16-17(21)12-6-2-5-9-15(12)22-16/h2-10H,1H3/b16-10-
InChIKey CTDWICHSJBKYQU-YBEGLDIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5126
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: E13431; Labnumber: RRYB-4416; SBI_ID: SBI-005128
Synonyms N-(2-bromophenyl)-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
Temperature 315 °C