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#8;(1-ALPHA,2-ALPHA,2A-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,8-BETA,8A-ALPHA,8B-BETA,9-ALPHA,9A-BETA)-2,2A,6,7,8,8A,9,9A-OCTAHYDRO-1-PHENYLTHIO-2,5,9:4,6,8-DIMETH

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#8;(1-ALPHA,2-ALPHA,2A-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,8-BETA,8A-ALPHA,8B-BETA,9-ALPHA,9A-BETA)-2,2A,6,7,8,8A,9,9A-OCTAHYDRO-1-PHENYLTHIO-2,5,9:4,6,8-DIMETH
SpectraBase Compound ID H0JbaUEc90i
InChI InChI=1S/C24H24N2O4S/c1-29-21(27)23-14-10-8-11-15(14)24(22(28)30-2)17-13-19(26(24)25(23)18(10)11)12(16(17)23)20(13)31-9-6-4-3-5-7-9/h3-7,10-20H,8H2,1-2H3/t10-,11+,12+,13-,14-,15+,16+,17-,18+,19-,20-,23-,24+/m0/s1
InChIKey SGWHTMSUFLNBIU-DFKLXUSXSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYSsUBpZT3R
Name #8;(1-ALPHA,2-ALPHA,2A-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,8-BETA,8A-ALPHA,8B-BETA,9-ALPHA,9A-BETA)-2,2A,6,7,8,8A,9,9A-OCTAHYDRO-1-PHENYLTHIO-2,5,9:4,6,8-DIMETH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24N2O4S
InChI InChI=1S/C24H24N2O4S/c1-29-21(27)23-14-10-8-11-15(14)24(22(28)30-2)17-13-19(26(24)25(23)18(10)11)12(16(17)23)20(13)31-9-6-4-3-5-7-9/h3-7,10-20H,8H2,1-2H3/t10-,11+,12+,13-,14-,15+,16+,17-,18+,19-,20-,23-,24+/m0/s1
InChIKey SGWHTMSUFLNBIU-DFKLXUSXSA-N
Literature Reference Author M.CHRISTL,H.HENNEBERGER,S.FREUND
Literature Reference Citation CHEM.BER.,121,1675(1988)
Literature Reference DOI 10.1002/cber.19881210921
Molecular Weight 436.526 g/mol
Solvent CDCl3
Source File Reference UWGB1640