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

*Links on SpectraBase are not permalinks.
8-ACETOXY-1-METHOXYCARBONYL-DIISOPHOR-2(7)-EN-3-ONE
SpectraBase Compound ID 8k81tVRdjXH
InChI InChI=1S/C22H32O5/c1-13(23)27-17-14-8-19(2,3)9-15(24)16(14)22(18(25)26-7)11-20(4,5)10-21(17,6)12-22/h17H,8-12H2,1-7H3
InChIKey GXNRLOIGZHOJEO-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 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 J5mD2odHcJ5
Name 8-Acetoxy-1-carbomethoxy-diisophor-2(7)-en-3-one
CAS Registry Number 92413-25-7
Comments C14 AND C17 AX., C15 AND C18 EQ.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13(23)27-17-14-8-19(2,3)9-15(24)16(14)22(18(25)26-7)11-20(4,5)10-21(17,6)12-22/h17H,8-12H2,1-7H3
InChIKey GXNRLOIGZHOJEO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, Monatsh. Chem. 115, 825 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3