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N-{4-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-{4-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID JtKQdkMqhao
InChI InChI=1S/C20H16ClN3O2S/c1-13(23-24-19(25)15-4-8-16(21)9-5-15)14-6-10-17(11-7-14)22-20(26)18-3-2-12-27-18/h2-12H,1H3,(H,22,26)(H,24,25)/b23-13+
InChIKey JIDKQZUJYZPYGT-YDZHTSKRSA-N
Mol Weight 397.88 g/mol
Molecular Formula C20H16ClN3O2S
Exact Mass 397.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dEJMAfZCvr
Name N-{4-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-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/C20H16ClN3O2S/c1-13(23-24-19(25)15-4-8-16(21)9-5-15)14-6-10-17(11-7-14)22-20(26)18-3-2-12-27-18/h2-12H,1H3,(H,22,26)(H,24,25)/b23-13+
InChIKey JIDKQZUJYZPYGT-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11323
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/9087637; UBI_ID: UBI-011326
Synonyms N-{4-[N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C