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METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECA-HYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-9-OXO-P
SpectraBase Compound ID FkQeOCJ7qNF
InChI InChI=1S/C21H32O3/c1-13(2)14-7-8-16-15(11-14)17(22)12-18-20(16,3)9-6-10-21(18,4)19(23)24-5/h11,13,15-16,18H,6-10,12H2,1-5H3/t15-,16-,18+,20+,21+/m0/s1
InChIKey CNGZNZZEFGHYIH-UAOIFFKFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBfJw8kXV41
Name METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECA-HYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-9-OXO-P
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-13(2)14-7-8-16-15(11-14)17(22)12-18-20(16,3)9-6-10-21(18,4)19(23)24-5/h11,13,15-16,18H,6-10,12H2,1-5H3/t15-,16-,18+,20+,21+/m0/s1
InChIKey CNGZNZZEFGHYIH-UAOIFFKFSA-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 332.483 g/mol
Solvent CDCl3
Source File Reference UWRU2778