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4-ALPHA-ACETOXY-1-METHOXYCARBONYL-DIISOPHOR-2(7)-EN-3-ONE
SpectraBase Compound ID 7nrqgCcnJwl
InChI InChI=1S/C22H32O5/c1-13(23)27-17-16(24)15-14(8-20(17,4)5)9-21(6)10-19(2,3)11-22(15,12-21)18(25)26-7/h17H,8-12H2,1-7H3
InChIKey MMTOJHGPOYZEQA-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

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SpectraBase Spectrum ID 5rCuNu9VKt1
Name 4b-Acetoxy-1-carbomethoxy-diisophor-2(7)-en-3-one
CAS Registry Number 92470-86-5
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)27-17-16(24)15-14(8-20(17,4)5)9-21(6)10-19(2,3)11-22(15,12-21)18(25)26-7/h17H,8-12H2,1-7H3
InChIKey MMTOJHGPOYZEQA-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