SpectraBase Spectrum ID |
Lp9gREbzSpQ |
Name |
5-endo-(1'-Chloro-1'-methyl-ethyl)-sulfonyl-5-phenyl-2-norbornene |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H19ClO2S |
InChI |
InChI=1S/C16H19ClO2S/c1-15(2,17)20(18,19)16(13-6-4-3-5-7-13)11-12-8-9-14(16)10-12/h3-9,12,14H,10-11H2,1-2H3/t12-,14-,16+/m1/s1 |
InChIKey |
RJHLHOHLBWPRDH-XPKDYRNWSA-N |
Instrument Name |
Bruker AM-200 |
Literature Reference |
B. Vacher, A. Samat, A. Allouche, Tetrahedron 44, 2925 (1988). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |