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#51;(1AR,1BR,3AR,8AR)-[6-ISOPROPYL-3A-METHYL-8-OXO-1A,2,3,3A,4,5,8,8A-OCTAHYDRO-1BH-CYCLOPENTA-[5,6]-NAPHTHO-[1,2-B]-OXIREN-1B-YL]-METHYL-2,2-DIMETHYLPROPANOAT
SpectraBase Compound ID Cdu3NMocWAx
InChI InChI=1S/C23H32O4/c1-13(2)14-7-8-22(6)9-10-23(12-26-20(25)21(3,4)5)15(17(14)22)11-16(24)18-19(23)27-18/h11,13,18-19H,7-10,12H2,1-6H3/t18-,19-,22+,23-/m0/s1
InChIKey ZIWDPIABMXACLD-LBVMUVSTSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1nIMbjZiXx
Name #51;(1AR,1BR,3AR,8AR)-[6-ISOPROPYL-3A-METHYL-8-OXO-1A,2,3,3A,4,5,8,8A-OCTAHYDRO-1BH-CYCLOPENTA-[5,6]-NAPHTHO-[1,2-B]-OXIREN-1B-YL]-METHYL-2,2-DIMETHYLPROPANOAT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-13(2)14-7-8-22(6)9-10-23(12-26-20(25)21(3,4)5)15(17(14)22)11-16(24)18-19(23)27-18/h11,13,18-19H,7-10,12H2,1-6H3/t18-,19-,22+,23-/m0/s1
InChIKey ZIWDPIABMXACLD-LBVMUVSTSA-N
Literature Reference Author E.DREGE,C.TOMINIAUX,G.MAORGANT,D.DESMAELE
Literature Reference Citation EUR.J.ORG.CHEM.,4825(2006)
Molecular Weight 372.505 g/mol
Sample ID 44309
Solvent CDCl3