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1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer

Compound with spectra: 2 MS (GC)

1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer
SpectraBase Compound ID GJF2vSXfOGC
InChI InChI=1S/C18H19NO2S2/c1-17-9-12(18(10-17)22-7-8-23-18)13-14(17)16(21)19(15(13)20)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13?,14?,17-/m0/s1
InChIKey KHTYMHUZMBNSQF-VWLISTAJSA-N
Mol Weight 345.48 g/mol
Molecular Formula C18H19NO2S2
Exact Mass 345.085721 g/mol
Enantiomer InChIKey KHTYMHUZMBNSQF-QROZZAMVSA-N

View Spectrum of 1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-9986-18

View Spectrum of 1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-9986-18
1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-propylidenedithioacetal isomer
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, octahydro-1-methyl-4,6-dioxo-3,5-diphenyl-, methyl ester, (1.alpha.,3.alpha.,3a.beta.,6a.be ta.)-(.+-.)-
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, octahydro-1-methyl-4,6-dioxo-3,5-diphenyl-, methyl ester, (1.alpha.,3.alpha.,3a.beta.,6a.beta.)-
(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
ethyl 4-((3aS,4S,4aR,7aS,8S,8aS)-3-(4-(cyanomethoxy)phenyl)-5,7-dioxo-4a,5,7,7a,8,8a-hexahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindol-6(4H)-yl)benzoate
Tricyclo[5.2.2.0(2,6)]undec-8-ene-1-carboxylic acid, 3,5-dioxo-4-phenyl-4-aza-, phenylamide
ethyl 4-((3aS,4S,4aR,7aS,8S,8aS)-3-(4-chlorophenyl)-5,7-dioxo-4a,5,7,7a,8,8a-hexahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindol-6(4H)-yl)benzoate
Conanine-3,12-diol, (3.beta.,5.alpha.,12.beta.)-
SIPHOLENONE_M
9-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-6-hydroxy-8a-(hydroxymethyl)-2,3,7-trimethoxy-N-propyl-, (4b.alpha.,6.alpha.,7.alpha.,8a.alpha.,9.alpha.)-
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