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

Compound with spectra: 1 NMR

(1S*,4S*,5R*,6S*)-N-PHENYL-7-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID 9wokMtud0wN
InChI InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-17-13-29-22(19)21-20(17)23(26)25(24(21)27)18-10-8-7-9-11-18/h7-12,14-17,20-22H,13H2,1-6H3/t17-,20-,21-,22-/m1/s1
InChIKey HGXKOPSALTWRCV-BRKWEVRTSA-N
Mol Weight 443.7 g/mol
Molecular Formula C24H33NO3SSi
Exact Mass 443.195042 g/mol
Enantiomer InChIKey HGXKOPSALTWRCV-MQGJPIDWSA-N

View Spectrum of (1S*,4S*,5R*,6S*)-N-PHENYL-7-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*,4S*,5R*,6S*)-N-phenyl-7-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide
(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
8a(R)-Hydroxy-1,8a-dihydro-7,8-diphenyl-3-phenylamino-1,2,4-triazolo[4,3-b]pyridazine-6-thione
CYTOCHALASIN_Z_11
5.ALPHA.-ANDROSTAN-11.ALPHA.-OL-3,17-DIONE(11.ALPHA.-TRIMETHYLSILYL ETHER)
Spiro(benzofuran-2(3H),1'-4'-methyl-2'-phenylseleno-cyclohexane)-3(R)-carboxylic acid, methyl ester
CHLORO-BIS-[N'-(DIMETHYLAMINO)-BENZIMIDATO-N,O]-ISOBUTYL-SILICON-(IV)
2-(p-Bromophenyl)-4-isopropyl-6-(methoxymethoxy)-7-(1-(trimethylsiloxy)ethyl)-4,4a,7,7a-tetrahydroisoindoline
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(3,4-dimethylphenyl)-, methyl ester
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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