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N,N'-Bis(2,6-diisopropyl-phenyl)-pepylene-3,4,9,10-tetracarboxylic acidimide

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N,N'-Bis(2,6-diisopropyl-phenyl)-pepylene-3,4,9,10-tetracarboxylic acidimide
SpectraBase Compound ID 5cLzqJvsU4e
InChI InChI=1S/C48H42N2O4/c1-23(2)27-11-9-12-28(24(3)4)43(27)49-45(51)35-19-15-31-33-17-21-37-42-38(22-18-34(40(33)42)32-16-20-36(46(49)52)41(35)39(31)32)48(54)50(47(37)53)44-29(25(5)6)13-10-14-30(44)26(7)8/h9-26H,1-8H3
InChIKey NAZODJSYHDYJGP-UHFFFAOYSA-N
Mol Weight 710.9 g/mol
Molecular Formula C48H42N2O4
Exact Mass 710.314458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlEvWl77XVw
Name N,N'-Bis(2,6-diisopropyl-phenyl)-pepylene-3,4,9,10-tetracarboxylic acidimide
CAS Registry Number 82953-57-9
Comments ZSU-5553, LUMOGEN F ORANGE 240
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H42N2O4
InChI InChI=1S/C48H42N2O4/c1-23(2)27-11-9-12-28(24(3)4)43(27)49-45(51)35-19-15-31-33-17-21-37-42-38(22-18-34(40(33)42)32-16-20-36(46(49)52)41(35)39(31)32)48(54)50(47(37)53)44-29(25(5)6)13-10-14-30(44)26(7)8/h9-26H,1-8H3
InChIKey NAZODJSYHDYJGP-UHFFFAOYSA-N
Instrument Name Bruker AM-400
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3