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N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-5-chloro-2-thiophenecarboxamide
SpectraBase Compound ID 3WNJrCPfP8z
InChI InChI=1S/C21H17BrClN3O2S/c1-13(25-26-20(27)12-14-2-6-16(22)7-3-14)15-4-8-17(9-5-15)24-21(28)18-10-11-19(23)29-18/h2-11H,12H2,1H3,(H,24,28)(H,26,27)/b25-13+
InChIKey ABKVWEVUYYUGJE-DHRITJCHSA-N
Mol Weight 490.8 g/mol
Molecular Formula C21H17BrClN3O2S
Exact Mass 488.991339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXW0Rr61tPq
Name N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-5-chloro-2-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/C21H17BrClN3O2S/c1-13(25-26-20(27)12-14-2-6-16(22)7-3-14)15-4-8-17(9-5-15)24-21(28)18-10-11-19(23)29-18/h2-11H,12H2,1H3,(H,24,28)(H,26,27)/b25-13+
InChIKey ABKVWEVUYYUGJE-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18899
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/9163171; Labnumber: UHY_UKE/05696; UZI_ID: UZI-018906
Synonyms N-(4-{N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-5-chloro-2-thiophenecarboxamide
Temperature 318 °C