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N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)isonicotinamide
SpectraBase Compound ID FKFEgLWjblk
InChI InChI=1S/C20H18N4O2S/c1-13-6-7-18(27-13)20(26)24-23-14(2)16-4-3-5-17(12-16)22-19(25)15-8-10-21-11-9-15/h3-12H,1-2H3,(H,22,25)(H,24,26)/b23-14+
InChIKey URKHKQSEKVUOPO-OEAKJJBVSA-N
Mol Weight 378.45 g/mol
Molecular Formula C20H18N4O2S
Exact Mass 378.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBiEcuaNu8n
Name N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)isonicotinamide
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/C20H18N4O2S/c1-13-6-7-18(27-13)20(26)24-23-14(2)16-4-3-5-17(12-16)22-19(25)15-8-10-21-11-9-15/h3-12H,1-2H3,(H,22,25)(H,24,26)/b23-14+
InChIKey URKHKQSEKVUOPO-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18838
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/9152298; Labnumber: UHY_UKE/00640; UZI_ID: UZI-018845
Synonyms N-(3-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)isonicotinamide
Temperature 318 °C