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N-(4-bromophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-2-furamide
SpectraBase Compound ID 5gHDylZFYjZ
InChI InChI=1S/C20H12BrNO3S/c21-13-7-9-14(10-8-13)22(20(24)16-5-3-11-25-16)12-18-19(23)15-4-1-2-6-17(15)26-18/h1-12H/b18-12-
InChIKey DALYEYYKQBDCGB-PDGQHHTCSA-N
Mol Weight 426.28 g/mol
Molecular Formula C20H12BrNO3S
Exact Mass 424.972127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuZDf2MOwsQ
Name N-(4-bromophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-2-furamide
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/C20H12BrNO3S/c21-13-7-9-14(10-8-13)22(20(24)16-5-3-11-25-16)12-18-19(23)15-4-1-2-6-17(15)26-18/h1-12H/b18-12-
InChIKey DALYEYYKQBDCGB-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1340
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: 700891RRKR-011; Labnumber: 700891RRKR-011; VK_ID: VK-001341
Synonyms N-(4-bromophenyl)-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-2-furamide
Temperature 315 °C