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N-(4-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
SpectraBase Compound ID Fxrc4MQqZ5Q
InChI InChI=1S/C15H14BrN3O2S/c1-9(11-3-5-12(6-4-11)17-10(2)20)18-19-15(21)13-7-8-14(16)22-13/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-9+
InChIKey YEVXRINKJDIMHN-GIJQJNRQSA-N
Mol Weight 380.26 g/mol
Molecular Formula C15H14BrN3O2S
Exact Mass 378.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1xp24nu7NM
Name N-(4-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
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/C15H14BrN3O2S/c1-9(11-3-5-12(6-4-11)17-10(2)20)18-19-15(21)13-7-8-14(16)22-13/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-9+
InChIKey YEVXRINKJDIMHN-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18830
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/9151488; Labnumber: UHY_UKE/00569; UZI_ID: UZI-018837
Synonyms N-(4-{N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
Temperature 318 °C