SpectraBase Spectrum ID |
DD9A0dJvuCV |
Name |
1-Phenylselenenyl-4-tert-butyl-cyclohex-1-ene |
Comments |
AROMATIC SIGNALS AT 129-133(IPSO),133-135(O), 128-129(M), 126.0-127.7(P) PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H22Se |
InChI |
InChI=1S/C16H22Se/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-8,11,13H,9-10,12H2,1-3H3 |
InChIKey |
MCLSLBOJKSGVMY-UHFFFAOYSA-N |
Literature Reference |
H. Duddeck, P. Wagner, A. Biallass, Magn. Res. Chem. 29, 248 (1991). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |