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2-(4-bromophenyl)-N'-[(E)-1-(5-bromo-2-thienyl)propylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N'-[(E)-1-(5-bromo-2-thienyl)propylidene]acetohydrazide
SpectraBase Compound ID 1HDeAojVPFh
InChI InChI=1S/C15H14Br2N2OS/c1-2-12(13-7-8-14(17)21-13)18-19-15(20)9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey GCTPWWVIHPDBPA-LDADJPATSA-N
Mol Weight 430.16 g/mol
Molecular Formula C15H14Br2N2OS
Exact Mass 427.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKfCodWYktT
Name 2-(4-bromophenyl)-N'-[(E)-1-(5-bromo-2-thienyl)propylidene]acetohydrazide
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/C15H14Br2N2OS/c1-2-12(13-7-8-14(17)21-13)18-19-15(20)9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey GCTPWWVIHPDBPA-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19627
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/9146387; UBI_ID: UBI-019631
Synonyms 2-(4-bromophenyl)-N'-[1-(5-bromo-2-thienyl)propylidene]acetohydrazide
Temperature 318 °C