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endo-4-Phenyl-2-prop-2-ynyl-3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-hexahydropyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione

View entire compound with spectra: 1 MS (GC)

endo-4-Phenyl-2-prop-2-ynyl-3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-hexahydropyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione
SpectraBase Compound ID 7kH2Uv2sW9m
InChI InChI=1S/C23H20N2O2/c1-2-12-24-22(26)19-18-13-16-10-6-7-11-17(16)14-25(18)21(20(19)23(24)27)15-8-4-3-5-9-15/h1,3-11,18-21H,12-14H2/t18-,19+,20+,21-/m1/s1
InChIKey HUMKONSKNXMFJL-IVAOSVALSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CT7NAYHndi9
Name endo-4-Phenyl-2-prop-2-ynyl-3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-hexahydropyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20N2O2
InChI InChI=1S/C23H20N2O2/c1-2-12-24-22(26)19-18-13-16-10-6-7-11-17(16)14-25(18)21(20(19)23(24)27)15-8-4-3-5-9-15/h1,3-11,18-21H,12-14H2/t18-,19+,20+,21-/m1/s1
InChIKey HUMKONSKNXMFJL-IVAOSVALSA-N
Molecular Weight 356.425 g/mol
SMILES [C@]12([C@](C(=O)N(C2=O)CC#C)([C@@](c2ccccc2)(N2[C@@]1(Cc1c(cccc1)C2)[H])[H])[H])[H]
SPLASH splash10-0zn9-0924000000-c1edd81ff006d287ee7f
Source of Spectrum KC-57-7985-24
Wiley ID 1625811