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Diisophora-2,7-diene-1,3,4-triol
SpectraBase Compound ID Emti6eHqdSC
InChI InChI=1S/C18H28O3/c1-15(2)8-17(5)7-11-6-16(3,4)14(20)13(19)12(11)18(21,9-15)10-17/h7,14,19-21H,6,8-10H2,1-5H3
InChIKey GILXXIIXINSZBB-UHFFFAOYSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwLIBb9FHDV
Name Diisophora-2,7-diene-1,3,4-triol
Comments C14 AND C17 AX, C3 LINE AT 135.30 PPM MUST BE IN ERROR - ELEMINATED, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O3
InChI InChI=1S/C18H28O3/c1-15(2)8-17(5)7-11-6-16(3,4)14(20)13(19)12(11)18(21,9-15)10-17/h7,14,19-21H,6,8-10H2,1-5H3
InChIKey GILXXIIXINSZBB-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