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N,N'-dicyclotetradecyl-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N,N'-dicyclotetradecyl-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
SpectraBase Compound ID B87WOygymRw
InChI InChI=1S/C52H62N2O4/c55-49-41-31-27-37-39-29-33-43-48-44(52(58)54(51(43)57)36-25-21-17-13-9-5-2-6-10-14-18-22-26-36)34-30-40(46(39)48)38-28-32-42(47(41)45(37)38)50(56)53(49)35-23-19-15-11-7-3-1-4-8-12-16-20-24-35/h27-36H,1-26H2
InChIKey HPTQPQJWSHEYOG-UHFFFAOYSA-N
Mol Weight 779.1 g/mol
Molecular Formula C52H62N2O4
Exact Mass 778.470958 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBjD4sMw0w3
Name N,N'-dicyclotetradecyl-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H62N2O4
InChI InChI=1S/C52H62N2O4/c55-49-41-31-27-37-39-29-33-43-48-44(52(58)54(51(43)57)36-25-21-17-13-9-5-2-6-10-14-18-22-26-36)34-30-40(46(39)48)38-28-32-42(47(41)45(37)38)50(56)53(49)35-23-19-15-11-7-3-1-4-8-12-16-20-24-35/h27-36H,1-26H2
InChIKey HPTQPQJWSHEYOG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52588M
Solvent CDCl3