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

*Links on SpectraBase are not permalinks.
1,3-DIACETOXY-DIISOPHOR-2,7-DIEN-4-ONE
SpectraBase Compound ID AcStMSd3ipV
InChI InChI=1S/C22H30O5/c1-13(23)26-17-16-15(8-20(5,6)18(17)25)9-21(7)10-19(3,4)11-22(16,12-21)27-14(2)24/h9H,8,10-12H2,1-7H3
InChIKey ZKRDACXIMMVELR-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 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 ECVR8FRBJrB
Name Diisophora-2,7-diene-1,3-diol-4-one diacetate
CAS Registry Number 77884-94-7
Comments C14 AND C17 AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O5
InChI InChI=1S/C22H30O5/c1-13(23)26-17-16-15(8-20(5,6)18(17)25)9-21(7)10-19(3,4)11-22(16,12-21)27-14(2)24/h9H,8,10-12H2,1-7H3
InChIKey ZKRDACXIMMVELR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.R. Davies, A.R. Morgan, Monatsh. Chem. 114, 739 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3