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

*Links on SpectraBase are not permalinks.
2-benzothiazoleacetonitrile, alpha-[(2E)-3-phenyl-2-propenylidene]-
SpectraBase Compound ID KyFJBKwUEp7
InChI InChI=1S/C18H12N2S/c19-13-15(10-6-9-14-7-2-1-3-8-14)18-20-16-11-4-5-12-17(16)21-18/h1-12H/b9-6+,15-10+
InChIKey FAJVPGPPLKOGEJ-UJHPFZFGSA-N
Mol Weight 288.37 g/mol
Molecular Formula C18H12N2S
Exact Mass 288.07212 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 IQcxijgpPjv
Name 2-benzothiazoleacetonitrile, alpha-[(2E)-3-phenyl-2-propenylidene]-
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/C18H12N2S/c19-13-15(10-6-9-14-7-2-1-3-8-14)18-20-16-11-4-5-12-17(16)21-18/h1-12H/b9-6+,15-10+
InChIKey FAJVPGPPLKOGEJ-UJHPFZFGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2068
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: AG-205/5081169; Labnumber: MAR002020s; IOH_ID: IOH-009071