For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-Oxo-11a-phenylseleno-7,8aH-eudesma-1,4-dien-12,8-olide

View entire compound with spectra: 2 NMR

3-Oxo-11a-phenylseleno-7,8aH-eudesma-1,4-dien-12,8-olide
SpectraBase Compound ID DQDWKXRXDgU
InChI InChI=1S/C21H22O3Se/c1-13-15-11-16-18(12-20(15,2)10-9-17(13)22)24-19(23)21(16,3)25-14-7-5-4-6-8-14/h4-10,16,18H,11-12H2,1-3H3
InChIKey JCJLUEJPJNZNJS-UHFFFAOYSA-N
Mol Weight 401.38 g/mol
Molecular Formula C21H22O3Se
Exact Mass 402.073417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IffijtTY47v
Name 3-Oxo-11a-phenylseleno-7,8aH-eudesma-1,4-dien-12,8-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O3Se
InChI InChI=1S/C21H22O3Se/c1-13-15-11-16-18(12-20(15,2)10-9-17(13)22)24-19(23)21(16,3)25-14-7-5-4-6-8-14/h4-10,16,18H,11-12H2,1-3H3
InChIKey JCJLUEJPJNZNJS-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