SpectraBase Spectrum ID |
3mcUCYm4dFR |
Name |
1-Phenyl-pyrrolidine-2-thione |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H11NS |
InChI |
InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
InChIKey |
UQJCXIUXTZEXCC-UHFFFAOYSA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
J.P. Michael, G.D. Hosken, A.S.Howard, Tetrahedron 44, 3025 (1988). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |