John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B87WOygymRw SpectraBase Spectrum ID=2v28gYi8djO

(accessed ).
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 778.470959 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2v28gYi8djO
Name N,N'-DICYCLOTETRADECYL-3,4,9,10-PERYLENETETRACARBOXYLIC 3,4:9,10-DIIMIDE
Source of Sample H. Langhals, University of Munich, Munich, Germany
Copyright Copyright © 1980, 1981-2021 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
Literature Reference CHEM. BER. 121, 225(1988) Abstract-Chemical Abstracts= 108, 96162B(1988)
Melting Point >360C
Molecular Weight 779.078003
SpectraBase Batch ID LIcgR0qjX1m
Synonyms PERYLENETETRACARBOXYLIC 3,4:9,10- DIIMIDE, 3,4,9,10-, N,N*-DICYCLOTETRA- DECYL-,
Technique KBr WAFER