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(3aS,8R,9R,9aR,9bR)-8-chloro-2-methyl-9-morpholino-1,3-dioxo-4,5,5a,6,7,9,9a,9b-octahydro-3aH-benzo[e]isoindole-8-carbonitrile

Compound with spectra: 1 MS (GC)

(3aS,8R,9R,9aR,9bR)-8-chloro-2-methyl-9-morpholino-1,3-dioxo-4,5,5a,6,7,9,9a,9b-octahydro-3aH-benzo[e]isoindole-8-carbonitrile
SpectraBase Compound ID I7NnqfpR559
InChI InChI=1S/C18H24ClN3O3/c1-21-16(23)12-3-2-11-4-5-18(19,10-20)15(13(11)14(12)17(21)24)22-6-8-25-9-7-22/h11-15H,2-9H2,1H3/t11?,12-,13+,14-,15+,18-/m0/s1
InChIKey WXXIXXQDWYBCOZ-CQNLJDAISA-N
Mol Weight 365.86 g/mol
Molecular Formula C18H24ClN3O3
Exact Mass 365.150619 g/mol
Enantiomer InChIKey WXXIXXQDWYBCOZ-XVCLHITPSA-N

View Spectrum of (3aS,8R,9R,9aR,9bR)-8-chloro-2-methyl-9-morpholino-1,3-dioxo-4,5,5a,6,7,9,9a,9b-octahydro-3aH-benzo[e]isoindole-8-carbonitrile

MS (GC) Spectrum
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Source of Spectrum ACI-55-SM19-SI-8 (DOI: 10.1002/anie.201510925)
3a-Methyl-7-nitro-2-phenyl-9,9a-dihydro-3aH-chromeno[2,3-c]pyrrole-1,3-dione
1H-Benzo[a]carbazole-1,4(4aH)-dione, 5,11,11a,11b-tetrahydro-11-methyl-, (4a.alpha.,11a.alpha.,11b.alpha.)-
(3R)-7-Chloro-N-cyclohexyl-4-(1-(S)-methylbenzyl)-5-oxo-2-phenyl-4,5-dihydro-3H-benzo[e][1,4]diazepine-3-carboxamide
TOVOPHENONE-B
HOMALOMENOL-F;8-METHOXY-13-(4'-OXY-BUTANOLIDE)-5(9)-EPOXY-DAUCANE
(2R,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-3-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE
(3-ALPHA,3A-BETA,6A-BETA)-1,1-DIMETHYLETHYL-HEXAHYDRO-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
2-Methyl-6-phenyl-5,7,10-trioxo-6-aza-12-oxa-10-thia-tricyclo(7.3.0.0/4,8/)dodec-1-ene
2-phthalazineacetamide, 1,2-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-
(2S,3R,12bR)-3-Acetyl-2-[(tert-butoxycarbonyl)(methoxycarbonyl)methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
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