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N-(3-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
SpectraBase Compound ID 7SNT9GQYfnC
InChI InChI=1S/C19H22BrN3O2S/c1-4-13(5-2)18(24)21-15-8-6-7-14(11-15)12(3)22-23-19(25)16-9-10-17(20)26-16/h6-11,13H,4-5H2,1-3H3,(H,21,24)(H,23,25)/b22-12+
InChIKey HLTBXZOMEWUMBC-WSDLNYQXSA-N
Mol Weight 436.37 g/mol
Molecular Formula C19H22BrN3O2S
Exact Mass 435.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbKXU0p6euE
Name N-(3-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
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/C19H22BrN3O2S/c1-4-13(5-2)18(24)21-15-8-6-7-14(11-15)12(3)22-23-19(25)16-9-10-17(20)26-16/h6-11,13H,4-5H2,1-3H3,(H,21,24)(H,23,25)/b22-12+
InChIKey HLTBXZOMEWUMBC-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18836
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/9153436; Labnumber: UHY_UKE/00626; UZI_ID: UZI-018843
Synonyms N-(3-{N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
Temperature 318 °C