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N-{4-[(1E)-N-isonicotinoylethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID GyTFHXojqk5
InChI InChI=1S/C19H16N4O2S/c1-13(22-23-18(24)15-8-10-20-11-9-15)14-4-6-16(7-5-14)21-19(25)17-3-2-12-26-17/h2-12H,1H3,(H,21,25)(H,23,24)/b22-13+
InChIKey RIUVSKYMZGHHNL-LPYMAVHISA-N
Mol Weight 364.42 g/mol
Molecular Formula C19H16N4O2S
Exact Mass 364.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vAp5tY9GJD
Name N-{4-[(1E)-N-isonicotinoylethanehydrazonoyl]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/C19H16N4O2S/c1-13(22-23-18(24)15-8-10-20-11-9-15)14-4-6-16(7-5-14)21-19(25)17-3-2-12-26-17/h2-12H,1H3,(H,21,25)(H,23,24)/b22-13+
InChIKey RIUVSKYMZGHHNL-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11017
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/9082022; UBI_ID: UBI-011020
Synonyms N-{4-[N-isonicotinoylethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C