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METHYL-(3AR-(3A-ALPHA,3B-ALPHA,5A-BETA,6-BETA,9A-ALPHA,9B-BETA,10A-ALPHA))-7,9A-DIMETHYL-3B-(1-METHYLETHYL)-2-OXO-PERHYDRO-PENTALENO-[2,1-A

View entire compound with spectra: 1 NMR

METHYL-(3AR-(3A-ALPHA,3B-ALPHA,5A-BETA,6-BETA,9A-ALPHA,9B-BETA,10A-ALPHA))-7,9A-DIMETHYL-3B-(1-METHYLETHYL)-2-OXO-PERHYDRO-PENTALENO-[2,1-A
SpectraBase Compound ID AqOBSu34Umr
InChI InChI=1S/C23H36O3/c1-14(2)23-13-16(24)11-15(23)12-18-17(23)7-8-19-21(18,3)9-6-10-22(19,4)20(25)26-5/h14-15,17-19H,6-13H2,1-5H3/t15-,17?,18-,19+,21+,22+,23+/m0/s1
InChIKey PDEOFIDDKKXJEO-KLAJXGHBSA-N
Mol Weight 360.5 g/mol
Molecular Formula C23H36O3
Exact Mass 360.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICLBflcf3VF
Name METHYL-(3AR-(3A-ALPHA,3B-ALPHA,5A-BETA,6-BETA,9A-ALPHA,9B-BETA,10A-ALPHA))-7,9A-DIMETHYL-3B-(1-METHYLETHYL)-2-OXO-PERHYDRO-PENTALENO-[2,1-A
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O3
InChI InChI=1S/C23H36O3/c1-14(2)23-13-16(24)11-15(23)12-18-17(23)7-8-19-21(18,3)9-6-10-22(19,4)20(25)26-5/h14-15,17-19H,6-13H2,1-5H3/t15-,17?,18-,19+,21+,22+,23+/m0/s1
InChIKey PDEOFIDDKKXJEO-KLAJXGHBSA-N
Literature Reference Author D.HOFNER,E.HASLINGER
Literature Reference Citation MH.CHEM.,129,509(1998)
Literature Reference DOI 10.1007/s007060050070
Molecular Weight 360.537 g/mol
Solvent C6D6
Source File Reference UWRU2754