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(1S*,4R*,5R*,6S*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

Compound with spectra: 1 NMR

(1S*,4R*,5R*,6S*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID ES1n7UOa3M9
InChI InChI=1S/C24H33NO3S2Si/c1-14(2)31(15(3)4,16(5)6)28-19-12-24(30-17-10-8-7-9-11-17)21-20(18(19)13-29-24)22(26)25-23(21)27/h7-12,14-16,18,20-21H,13H2,1-6H3,(H,25,26,27)/t18-,20+,21-,24-/m0/s1
InChIKey BWMANEYMBMSDEG-UQWVPHONSA-N
Mol Weight 475.7 g/mol
Molecular Formula C24H33NO3S2Si
Exact Mass 475.167113 g/mol
Enantiomer InChIKey BWMANEYMBMSDEG-LOCCHRAXSA-N

View Spectrum of (1S*,4R*,5R*,6S*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S*,4R*,5S*,6R*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
N,N-Dimethyl-aniline chromium tricarbonyl
Phenochalasin G
Cholest-7-en-14-ol, (5.alpha.)-
DESACETYLELEUTHEROBIN
6-PHENYLBENZO[b]NAPHTHO[1,2-h][1,6]NAPHTHYRIDIN-7(12H)-ONE
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
14-ETHYL-5,6,15,15A-TETRAHYDRO-2,3-DIMETHOXY-INDOLO-[1',2':3,4]-PYRIMIDO-[6.1-A]-ISOQUINOLINE
Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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