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2-methyl-N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-3-furamide
SpectraBase Compound ID 5xu2dr44qeV
InChI InChI=1S/C20H19N3O3S/c1-12-7-8-18(27-12)20(25)23-22-13(2)15-5-4-6-16(11-15)21-19(24)17-9-10-26-14(17)3/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-13+
InChIKey BHSFDRQPBZJNFT-LPYMAVHISA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE63BEOo0S2
Name 2-methyl-N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-3-furamide
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/C20H19N3O3S/c1-12-7-8-18(27-12)20(25)23-22-13(2)15-5-4-6-16(11-15)21-19(24)17-9-10-26-14(17)3/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-13+
InChIKey BHSFDRQPBZJNFT-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18839
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/9148516; Labnumber: UHY_UKE/00642; UZI_ID: UZI-018846
Synonyms 2-methyl-N-(3-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-3-furamide
Temperature 318 °C