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

*Links on SpectraBase are not permalinks.
HUQRFSRAWMSPGM-UHFFFAOYSA-N
SpectraBase Compound ID p68K9M4fT6
InChI InChI=1S/C9H6N2S/c1-7-2-3-9(12-7)4-8(5-10)6-11/h2-4H,1H3
InChIKey HUQRFSRAWMSPGM-UHFFFAOYSA-N
Mol Weight 174.22 g/mol
Molecular Formula C9H6N2S
Exact Mass 174.025169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BMUEQgMv7By
Name 2-(5-Methyl-2-thienyl)methylidene-propanedinitrile
CAS Registry Number 81020-77-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6N2S
InChI InChI=1S/C9H6N2S/c1-7-2-3-9(12-7)4-8(5-10)6-11/h2-4H,1H3
InChIKey HUQRFSRAWMSPGM-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference G. Musumarra, F.P. Ballistreri, Chemica Scripta 18, 209 (1981).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6