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Diisophor-2(7)-ene-1,4a-diol-3-one diacetate
SpectraBase Compound ID CMegfIb1JdZ
InChI InChI=1S/C22H32O5/c1-13(23)26-18-17(25)16-15(8-20(18,5)6)9-21(7)10-19(3,4)11-22(16,12-21)27-14(2)24/h18H,8-12H2,1-7H3
InChIKey CNLNFESSQSSAEH-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 8g8g7qPRCCM
Name Diisophor-2(7)-ene-1,4b-diol-3-one diacetate
Comments C14 AND C17 AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13(23)26-18-17(25)16-15(8-20(18,5)6)9-21(7)10-19(3,4)11-22(16,12-21)27-14(2)24/h18H,8-12H2,1-7H3
InChIKey CNLNFESSQSSAEH-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