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2-{[(4-bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide
SpectraBase Compound ID I880PkwIOYC
InChI InChI=1S/C19H13BrCl2N2O2S/c20-11-3-1-10(2-4-11)7-16(25)24-19-17(18(23)26)14(9-27-19)13-6-5-12(21)8-15(13)22/h1-6,8-9H,7H2,(H2,23,26)(H,24,25)
InChIKey PYPTUBWRXUMBCJ-UHFFFAOYSA-N
Mol Weight 484.2 g/mol
Molecular Formula C19H13BrCl2N2O2S
Exact Mass 481.925817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ngZDYO00R7
Name 2-{[(4-bromophenyl)acetyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide
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/C19H13BrCl2N2O2S/c20-11-3-1-10(2-4-11)7-16(25)24-19-17(18(23)26)14(9-27-19)13-6-5-12(21)8-15(13)22/h1-6,8-9H,7H2,(H2,23,26)(H,24,25)
InChIKey PYPTUBWRXUMBCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15215
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/9312887; Labnumber: NSB-0096925; UZI_ID: UZI-015219
Temperature 308 °C