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D:C-FRIEDO-URS-8-EN-3-BETA-YL-ACETATE;ISOBAUERENYL-ACETATE
SpectraBase Compound ID 3VgWUPAeHes
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h20-21,25-27H,10-19H2,1-9H3/t20-,21+,25-,26-,27+,29+,30+,31-,32+/m0/s1
InChIKey GXGXUGKOSZFXNS-ACZIJJGVSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyxQYXvCHh
Name D:C-FRIEDO-URS-8-EN-3-BETA-YL-ACETATE;ISOBAUERENYL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h20-21,25-27H,10-19H2,1-9H3/t20-,21+,25-,26-,27+,29+,30+,31-,32+/m0/s1
InChIKey GXGXUGKOSZFXNS-ACZIJJGVSA-N
Literature Reference Author T.AKIHISA,Y.KIMURA,W.C.M.C.KOKKE,T.ITOH,T.TAMURA
Literature Reference Citation CHEM.PHARM.BULL.,44,1202(1996)
Literature Reference DOI 10.1248/cpb.44.1202
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWLU31310