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

Compound with spectra: 1 NMR

(1R*,4R*,5R*,6S*)-8-DIETHYLPHOSPHORYLOXY-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID GWXb3Q6iQ8N
InChI InChI=1S/C19H22NO6PS/c1-3-24-27(23,25-4-2)26-14-10-15-17-16(13(14)11-28-15)18(21)20(19(17)22)12-8-6-5-7-9-12/h5-10,13,15-17H,3-4,11H2,1-2H3/t13-,15+,16+,17-/m0/s1
InChIKey ZACZZABIPFYUCW-SVGFKBNWSA-N
Mol Weight 423.42 g/mol
Molecular Formula C19H22NO6PS
Exact Mass 423.090546 g/mol
Enantiomer InChIKey ZACZZABIPFYUCW-BSWAZPDLSA-N

View Spectrum of (1R*,4R*,5R*,6S*)-8-DIETHYLPHOSPHORYLOXY-N-PHENYL-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
(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
(1R*,4R*,5R*,6S*)-N-PHENYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
(1S*,4S*,5R*,6S*)-7-DIETHYLPHOSPHORYLOXY-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
5,14-diphenyl-11-methyl-5,14-diazatetracyclo[7.7.0.0(3,7).0(12,16)]hexadec-9-en-4,6,13,15-tetraone
(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3,8-TRIOXO-7-(3-OXOBUTYL)-2-PHENYL-4,7-ETHENOTHIOPYRANO-[3,4-C]-PYRROLE-1,3(2H,6H)-DIONE
(3R)-8-Methoxy-1,5-dimethyl-3-phenyl-1,2,3,3a,5,9b-hexahydrobenzo[c]pyrrolo[2,3-e][1,2]thiazine-4,4-dione
3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-CHLORO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE
ANDROSTA-1,4-DIENE-17.BETA.-OL-3,11-DIONE(17.BETA.-TRIMETHYLSILYL ETHER)
ANDROSTA-1,4-DIENE-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
6H,12H-Pyrrolizino[2',1':2,3]indolizino[8,7-b]indole, 5,7a,12a,13,13a,14-hexahydro-, (7a.alpha.,12a.alpha.,13a.beta.)-
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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