SpectraBase Spectrum ID |
GbjBwp0sbfE |
Name |
11a-Phenylseleno-7,8aH-eudesm-4-en-12,8-olide |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H26O2Se |
InChI |
InChI=1S/C21H26O2Se/c1-14-8-7-11-20(2)13-18-17(12-16(14)20)21(3,19(22)23-18)24-15-9-5-4-6-10-15/h4-6,9-10,17-18H,7-8,11-13H2,1-3H3 |
InChIKey |
XTYYLHFSWJTZHS-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-200 |
Literature Reference |
J.A. Marco, M. Carda, Magn. Res. Chem. 25, 1087 (1987). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |