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6,7-Dihydro-benzo(B)thiophen-4(5H)-ylidene-propanedinitrile
SpectraBase Compound ID 5ca0ucsUC43
InChI InChI=1S/C11H8N2S/c12-6-8(7-13)9-2-1-3-11-10(9)4-5-14-11/h4-5H,1-3H2
InChIKey HPWLMNINCQCPAQ-UHFFFAOYSA-N
Mol Weight 200.26 g/mol
Molecular Formula C11H8N2S
Exact Mass 200.040819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wxWMUPYaTW
Name 6,7-Dihydro-benzo(B)thiophen-4(5H)-ylidene-propanedinitrile
CAS Registry Number 89434-49-1
Comments SHIFTS FOR ATOMS 5 TO 11 ASSIGNED BY DKFZ REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8N2S
InChI InChI=1S/C11H8N2S/c12-6-8(7-13)9-2-1-3-11-10(9)4-5-14-11/h4-5H,1-3H2
InChIKey HPWLMNINCQCPAQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference P. Stanetty, H. Froehlich, Arch. Pharm. 317, 168 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3