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2-[2-(1-Benzyl-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-ylmethyl)allyl]-5-methyl-4-phenyl-1,3,3a.alpha.,4.beta.,6.alpha.,beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
SpectraBase Compound ID Gpp1YFxFfIe
InChI InChI=1S/C33H33N3O3/c1-22(19-36-30(37)25-21-34(3)29(28(25)31(36)38)24-14-8-5-9-15-24)18-33(2)26-16-10-11-17-27(26)35(32(33)39)20-23-12-6-4-7-13-23/h4-17,25,28-29H,1,18-21H2,2-3H3/t25?,28?,29-,33?/m1/s1
InChIKey DYQKAAFLCZHQBY-WYCZRSETSA-N
Mol Weight 519.6 g/mol
Molecular Formula C33H33N3O3
Exact Mass 519.252192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID QUeGD1oOvS
Name 2-[2-(1-Benzyl-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-ylmethyl)allyl]-5-methyl-4-phenyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H33N3O3
InChI InChI=1S/C33H33N3O3/c1-22(19-36-30(37)25-21-34(3)29(28(25)31(36)38)24-14-8-5-9-15-24)18-33(2)26-16-10-11-17-27(26)35(32(33)39)20-23-12-6-4-7-13-23/h4-17,25,28-29H,1,18-21H2,2-3H3/t25?,28?,29-,33?/m1/s1
InChIKey DYQKAAFLCZHQBY-WYCZRSETSA-N
Molecular Weight 519.645 g/mol
SMILES C1(N(C(C2CN([C@@](C12)(c1ccccc1)[H])C)=O)CC(CC1(C(N(Cc2ccccc2)c2c1cccc2)=O)C)=C)=O
SPLASH splash10-000x-9470050000-0d4d1b1b3609c635ff7e
Source of Spectrum KC-57-7987-16
Synonyms 2-[2-(1-Benzyl-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-ylmethyl)allyl]-5-methyl-4-phenyl-1,3,3a.alpha.,4.alpha.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
Wiley ID 1625800