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2,3,3a.alpha.,4.beta.,6,11,11a.beta.,11b.alpha.-octahydro-2-methyl-4-(4-nitrophenyl)-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3-dione
SpectraBase Compound ID 4U2TJIndbNk
InChI InChI=1S/C21H19N3O4/c1-22-20(25)17-16-10-13-4-2-3-5-14(13)11-23(16)19(18(17)21(22)26)12-6-8-15(9-7-12)24(27)28/h2-9,16-19H,10-11H2,1H3/t16-,17-,18-,19-/m1/s1
InChIKey XJDRLBJMBKJOHW-NCXUSEDFSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AP6lu6iVYlU
Name 2,3,3a.alpha.,4.beta.,6,11,11a.beta.,11b.alpha.-octahydro-2-methyl-4-(4-nitrophenyl)-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3-dione
CAS Registry Number 111016-18-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19N3O4
InChI InChI=1S/C21H19N3O4/c1-22-20(25)17-16-10-13-4-2-3-5-14(13)11-23(16)19(18(17)21(22)26)12-6-8-15(9-7-12)24(27)28/h2-9,16-19H,10-11H2,1H3/t16-,17-,18-,19-/m1/s1
InChIKey XJDRLBJMBKJOHW-NCXUSEDFSA-N
Molecular Weight 377.400 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)C)([C@@](c2ccc(N(=O)=O)cc2)(N2[C@@]1(Cc1c(cccc1)C2)[H])[H])[H])[H]
SPLASH splash10-004i-9717000000-4b7fdec055cd57bcb478
Source of Spectrum KC-1988-2709-13
Synonyms (3aR,4S,11aR,11bS)-2-methyl-4-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydro-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione
Wiley ID 1358273