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N-(4-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
SpectraBase Compound ID FczU9MUPFrK
InChI InChI=1S/C17H19N3O2S/c1-4-16(21)18-14-8-6-13(7-9-14)12(3)19-20-17(22)15-10-5-11(2)23-15/h5-10H,4H2,1-3H3,(H,18,21)(H,20,22)/b19-12+
InChIKey FVWUEHALPKFUBT-XDHOZWIPSA-N
Mol Weight 329.42 g/mol
Molecular Formula C17H19N3O2S
Exact Mass 329.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPlRobfuCnF
Name N-(4-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
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/C17H19N3O2S/c1-4-16(21)18-14-8-6-13(7-9-14)12(3)19-20-17(22)15-10-5-11(2)23-15/h5-10H,4H2,1-3H3,(H,18,21)(H,20,22)/b19-12+
InChIKey FVWUEHALPKFUBT-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18837
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/9162516; Labnumber: UHY_UKE/00638; UZI_ID: UZI-018844
Synonyms N-(4-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
Temperature 318 °C