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N-(4-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
SpectraBase Compound ID AG5yIqrDQip
InChI InChI=1S/C21H18ClN3O2S/c1-13-5-3-4-6-17(13)20(26)23-16-9-7-15(8-10-16)14(2)24-25-21(27)18-11-12-19(22)28-18/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14-
InChIKey KUHUYCXZYTUYQC-OYKKKHCWSA-N
Mol Weight 411.91 g/mol
Molecular Formula C21H18ClN3O2S
Exact Mass 411.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AR8gd0QbgLV
Name N-(4-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
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/C21H18ClN3O2S/c1-13-5-3-4-6-17(13)20(26)23-16-9-7-15(8-10-16)14(2)24-25-21(27)18-11-12-19(22)28-18/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14-
InChIKey KUHUYCXZYTUYQC-OYKKKHCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18827
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/9156467; Labnumber: UHY_UKE/00538; UZI_ID: UZI-018834
Synonyms N-(4-{N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
Temperature 318 °C