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4-methoxy-N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
SpectraBase Compound ID 5ghL2jAm19a
InChI InChI=1S/C22H21N3O3S/c1-14-7-12-20(29-14)22(27)25-24-15(2)17-5-4-6-18(13-17)23-21(26)16-8-10-19(28-3)11-9-16/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-15+
InChIKey AMZNZJUGMBZYGH-BUVRLJJBSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zqQ3RXG1i3
Name 4-methoxy-N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N3O3S/c1-14-7-12-20(29-14)22(27)25-24-15(2)17-5-4-6-18(13-17)23-21(26)16-8-10-19(28-3)11-9-16/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-15+
InChIKey AMZNZJUGMBZYGH-BUVRLJJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18841
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/9157008; Labnumber: UHY_UKE/00671; UZI_ID: UZI-018848
Synonyms 4-methoxy-N-(3-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)benzamide
Temperature 318 °C