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METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-7-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL)

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METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-7-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL)
SpectraBase Compound ID 5shEOgwWtzj
InChI InChI=1S/C20H34O2/c1-14(2)20(22)11-8-16-15(12-20)6-7-17-18(3,13-21)9-5-10-19(16,17)4/h6,14,16-17,21-22H,5,7-13H2,1-4H3/t16-,17-,18-,19+,20+/m0/s1
InChIKey LZPTXIKFCGGYSP-WKWVNEEDSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fqr9CxLb2zL
Name METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-7-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL)
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-14(2)20(22)11-8-16-15(12-20)6-7-17-18(3,13-21)9-5-10-19(16,17)4/h6,14,16-17,21-22H,5,7-13H2,1-4H3/t16-,17-,18-,19+,20+/m0/s1
InChIKey LZPTXIKFCGGYSP-WKWVNEEDSA-N
Literature Reference Author A.PRESSER,E.HASLINGER,R.WEIS,A.HUEFNER
Literature Reference Citation MH.CHEM.,129,921(1998)
Literature Reference DOI 10.1007/s007060050115
Molecular Weight 306.489 g/mol
Solvent CDCl3
Source File Reference UWRU2785