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

*Links on SpectraBase are not permalinks.
N(2)-[2,5-di(t-butylphenyl)-N(1)-ethyl-3-amino-4,9,19-perylenetricarboxy-9,10-imide-3,4-lactam
SpectraBase Compound ID EoBVHoh6HXQ
InChI InChI=1S/C39H34N2O3/c1-8-40-29-18-16-24-22-11-14-26-33-25(13-10-21(31(22)33)23-12-15-27(35(40)42)34(29)32(23)24)36(43)41(37(26)44)30-19-20(38(2,3)4)9-17-28(30)39(5,6)7/h9-19H,8H2,1-7H3
InChIKey OKZMGDNPFAPIRI-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C39H34N2O3
Exact Mass 578.256943 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 133cXXHqrEK
Name N(2)-[2,5-di(t-butylphenyl)-N(1)-ethyl-3-amino-4,9,19-perylenetricarboxy-9,10-imide-3,4-lactam
CAS Registry Number 130296-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H34N2O3
InChI InChI=1S/C39H34N2O3/c1-8-40-29-18-16-24-22-11-14-26-33-25(13-10-21(31(22)33)23-12-15-27(35(40)42)34(29)32(23)24)36(43)41(37(26)44)30-19-20(38(2,3)4)9-17-28(30)39(5,6)7/h9-19H,8H2,1-7H3
InChIKey OKZMGDNPFAPIRI-UHFFFAOYSA-N
Molecular Weight 578.712 g/mol
SMILES C1(N(C(c2ccc3c4c5c6c(C(N(c6ccc5c5ccc1c2c35)CC)=O)cc4)=O)c1c(ccc(c1)C(C)(C)C)C(C)(C)C)=O
SPLASH splash10-004i-0010090000-6d5d9cfde44a74c38da6
Source of Spectrum K-124-533-5
Synonyms 8-(2,5-ditert-butylphenyl)-1-ethyl-1H-indolo[5',4',3':10,5,6]anthra[2,1,9-def]isoquinoline-2,7,9(8H)-trione
Wiley ID 1408404