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

*Links on SpectraBase are not permalinks.
2-benzothiazoleacetonitrile, alpha-(4-pyridinylmethylene)-
SpectraBase Compound ID 7Su4mPmUvZT
InChI InChI=1S/C15H9N3S/c16-10-12(9-11-5-7-17-8-6-11)15-18-13-3-1-2-4-14(13)19-15/h1-9H/b12-9+
InChIKey FCXZLKYKVRYTIB-FMIVXFBMSA-N
Mol Weight 263.32 g/mol
Molecular Formula C15H9N3S
Exact Mass 263.051718 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 KkECkB1CKOP
Name 2-benzothiazoleacetonitrile, alpha-(4-pyridinylmethylene)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 263.051718476 u
Formula C15H9N3S
InChI InChI=1S/C15H9N3S/c16-10-12(9-11-5-7-17-8-6-11)15-18-13-3-1-2-4-14(13)19-15/h1-9H/b12-9+
InChIKey FCXZLKYKVRYTIB-FMIVXFBMSA-N
Molecular Weight 263.318 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5844
Solvent DMSO-d6
Source Vendor ID: NMR/9223755; Lab Info: LP; Lab Number: LP-0101505