For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N'-[(E,2E)-3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide
SpectraBase Compound ID GUTZElh2rPU
InChI InChI=1S/C14H12N2OS/c17-14(13-9-5-11-18-13)16-15-10-4-8-12-6-2-1-3-7-12/h1-11H,(H,16,17)/b8-4+,15-10+
InChIKey WUIHKIZIVAHEQN-JBZDNPHWSA-N
Mol Weight 256.32 g/mol
Molecular Formula C14H12N2OS
Exact Mass 256.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Br5f9eK33He
Name N'-[(E,2E)-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/C14H12N2OS/c17-14(13-9-5-11-18-13)16-15-10-4-8-12-6-2-1-3-7-12/h1-11H,(H,16,17)/b8-4+,15-10+
InChIKey WUIHKIZIVAHEQN-JBZDNPHWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6028
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: D12392; Labnumber: GRES-00231; SBI_ID: SBI-006031
Synonyms N'-[3-phenyl-2-propenylidene]-2-thiophenecarbohydrazide
Temperature 308 °C