For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

anti-endo-4-methoxycarbonyl-1,3,3a,4,6,6a-hexahydro-6-ethyl-2-(4-methylphenyl)-5-phenyl-2H,5H-pyrrolo[3,4-c]pyrrol-1,3-dione

View entire compound with spectra: 3 MS (GC)

anti-endo-4-methoxycarbonyl-1,3,3a,4,6,6a-hexahydro-6-ethyl-2-(4-methylphenyl)-5-phenyl-2H,5H-pyrrolo[3,4-c]pyrrol-1,3-dione
SpectraBase Compound ID DZ6j4LRPWJo
InChI InChI=1S/C23H24N2O4/c1-4-17-18-19(20(23(28)29-3)24(17)15-8-6-5-7-9-15)22(27)25(21(18)26)16-12-10-14(2)11-13-16/h5-13,17-20H,4H2,1-3H3
InChIKey PRNQTPHKTQAPAG-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C23H24N2O4
Exact Mass 392.173607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6mPDFJTZvVM
Name 4-Methoxycarbonyl-6-ethyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-c)pyrrole-1,3-dione (3a,4-cis-6,6a-trans)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24N2O4
InChI InChI=1S/C23H24N2O4/c1-4-17-18-19(20(23(28)29-3)24(17)15-8-6-5-7-9-15)22(27)25(21(18)26)16-12-10-14(2)11-13-16/h5-13,17-20H,4H2,1-3H3
InChIKey PRNQTPHKTQAPAG-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 392.455 g/mol
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(C(=O)OC)N(C2CC)c1ccccc1
SPLASH splash10-001i-3908000000-96def1437f9f22098dfc
Source of Spectrum SRH-2022-10229-0
Synonyms (4s,6r)-4-methoxycarbonyl-6-ethyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-c)pyrrole-1,3-dione
Wiley ID 1831850