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

*Links on SpectraBase are not permalinks.

1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione

View entire compound with spectra: 1 MS (GC)

1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione
SpectraBase Compound ID BUml83n7P0a
InChI InChI=1S/C34H28N2O5/c1-21-5-11-24(12-6-21)35-31-29(22-7-15-26(39-2)16-8-22)34(38)36(25-13-19-28(41-4)20-14-25)32(31)30(33(35)37)23-9-17-27(40-3)18-10-23/h5-20H,1-4H3
InChIKey KGAGZQQVNYWPAS-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C34H28N2O5
Exact Mass 544.199822 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 AGUYgfc8nNI
Name 1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione
Alternate Name(s) 1,3,6-tris(4-methoxyphenyl)-4-(4-methylphenyl)pyrrolo[3,2-b]pyrrole-2,5(1H,4H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H28N2O5
InChI InChI=1S/C34H28N2O5/c1-21-5-11-24(12-6-21)35-31-29(22-7-15-26(39-2)16-8-22)34(38)36(25-13-19-28(41-4)20-14-25)32(31)30(33(35)37)23-9-17-27(40-3)18-10-23/h5-20H,1-4H3
InChIKey KGAGZQQVNYWPAS-UHFFFAOYSA-N
Molecular Weight 544.607 g/mol
SMILES C=12N(C(C(=C2N(C(C1c1ccc(cc1)OC)=O)c1ccc(cc1)C)c1ccc(cc1)OC)=O)c1ccc(cc1)OC
SPLASH splash10-0006-0000090000-e6c67ae0a12be94e26e5
Source of Spectrum F4-0-2511-6
Wiley ID 1620220