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2-chloro-N-(4-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
SpectraBase Compound ID AfJGHmHzSrt
InChI InChI=1S/C21H18ClN3O2S/c1-13-7-12-19(28-13)21(27)25-24-14(2)15-8-10-16(11-9-15)23-20(26)17-5-3-4-6-18(17)22/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14+
InChIKey JNCKQZJSTQRVBR-ZVHZXABRSA-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 4qMDfsOZcdL
Name 2-chloro-N-(4-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
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/c1-13-7-12-19(28-13)21(27)25-24-14(2)15-8-10-16(11-9-15)23-20(26)17-5-3-4-6-18(17)22/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14+
InChIKey JNCKQZJSTQRVBR-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18840
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/9157035; Labnumber: UHY_UKE/00646; UZI_ID: UZI-018847
Synonyms 2-chloro-N-(4-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
Temperature 318 °C