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endo-trans-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione

Compound with spectra: 1 MS (GC)

endo-trans-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione
SpectraBase Compound ID JBqwqAAObbb
InChI InChI=1S/C28H26N2O3S/c1-17-12-23-26(28(33)30(27(23)32)18-8-4-2-5-9-18)24-16-29-19(14-22(17)24)13-21(15-25(29)31)34-20-10-6-3-7-11-20/h2-11,15,19,23-24,26H,12-14,16H2,1H3/t19?,23-,24?,26+/m0/s1
InChIKey RHLDPMXLIKQUPW-BCUCHWCNSA-N
Mol Weight 470.59 g/mol
Molecular Formula C28H26N2O3S
Exact Mass 470.166414 g/mol
Enantiomer InChIKey RHLDPMXLIKQUPW-LOIYPAPISA-N

View Spectrum of endo-trans-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione

MS (GC) Spectrum
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Source of Spectrum F-67-4511-14a
endo-cis-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione
10-CHLORO-11b-(o-CHLOROPHENYL)-3-METHYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE
(3aR,6aS,9aR,10aR,10bS)-5-(4-methoxyphenyl)-2,8-dimethyl-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
(3aS,6aS,9aR,10aS,10bR)-5-(4-methoxyphenyl)-2,8-dimethyl-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
1,3-DIMETHYL-5-(2-NAPHTHYLAMINO)-2,3,4,R-5,C-5A,10,C-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
3,6,11,14-TETRAMETHYL-17-(4-METHYLPHENYL)-17H-CYCLOPENTA-[1,2-L:3,4-L']-DIPHENANTHRENE
(3aR,4R,9aR,9bS)-4-butyl-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
ETHYL_N-ACETYL-5-AMINO-3,4,5-TRIDEOXY-6,7:8,9-DI-O-ISOPROPYLIDENE-4-METHYL-D-GLYCERO-D-TALO-NON-2-ULOFURANOSONATE;MAJOR_ANOMER
Ethyl (E,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
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