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

Compound with spectra: 1 NMR

(1R*,4R*,5S*,6S*)-N-PHENYL-4-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID 6TjD0Yqf1vZ
InChI InChI=1S/C24H33NO3SSi/c1-15(2)30(16(3)4,17(5)6)28-24-13-12-19(29-14-24)20-21(24)23(27)25(22(20)26)18-10-8-7-9-11-18/h7-13,15-17,19-21H,14H2,1-6H3/t19-,20+,21-,24-/m1/s1
InChIKey AWGSKYQNFLTJOW-OOICKAIWSA-N
Mol Weight 443.7 g/mol
Molecular Formula C24H33NO3SSi
Exact Mass 443.195042 g/mol
Enantiomer InChIKey AWGSKYQNFLTJOW-XARGGIHNSA-N

View Spectrum of (1R*,4R*,5S*,6S*)-N-PHENYL-4-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
hexyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
butyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
ethyl 3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
propyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
1-(3-chlorophenyl)-3-{[4-(4-methylphenyl)-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-1-yl]methyl}thiourea
2,4-Dioxo-3-phenyl-3-aza-tricyclo[5.2.2.0(1,5)]undec-8-ene-6-carboxylic acid methyl ester
methyl 3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
isopropyl (1S,5R,7R)-3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
URA-(1(CH2)3-1)-6-AZA-URA
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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