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N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide
SpectraBase Compound ID Cd44jQsc3EY
InChI InChI=1S/C14H11BrN2OS/c15-12(9-11-5-2-1-3-6-11)10-16-17-14(18)13-7-4-8-19-13/h1-10H,(H,17,18)/b12-9-,16-10+
InChIKey XZRHAUPXEHCGFW-VOANPMSRSA-N
Mol Weight 335.22 g/mol
Molecular Formula C14H11BrN2OS
Exact Mass 333.977547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lvi4RcQYN8b
Name N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide
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/C14H11BrN2OS/c15-12(9-11-5-2-1-3-6-11)10-16-17-14(18)13-7-4-8-19-13/h1-10H,(H,17,18)/b12-9-,16-10+
InChIKey XZRHAUPXEHCGFW-VOANPMSRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6031
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: D12395; Labnumber: GRES-00234; SBI_ID: SBI-006034
Synonyms N'-[2-bromo-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide
Temperature 308 °C