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N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]nicotinohydrazide

View entire compound with spectra: 1 NMR

N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]nicotinohydrazide
SpectraBase Compound ID 884AnTf1NU9
InChI InChI=1S/C13H12BrN3OS/c1-2-10(11-5-6-12(14)19-11)16-17-13(18)9-4-3-7-15-8-9/h3-8H,2H2,1H3,(H,17,18)/b16-10-
InChIKey YPMNDOKCGBNHNX-YBEGLDIGSA-N
Mol Weight 338.22 g/mol
Molecular Formula C13H12BrN3OS
Exact Mass 336.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4mwBGDBRFl
Name N'-[(Z)-1-(5-bromo-2-thienyl)propylidene]nicotinohydrazide
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/C13H12BrN3OS/c1-2-10(11-5-6-12(14)19-11)16-17-13(18)9-4-3-7-15-8-9/h3-8H,2H2,1H3,(H,17,18)/b16-10-
InChIKey YPMNDOKCGBNHNX-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19010
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/9133654; UBI_ID: UBI-019013
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]nicotinohydrazide
Temperature 318 °C