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N,N'-bis(1-ethylpentyl)-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide

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N,N'-bis(1-ethylpentyl)-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
SpectraBase Compound ID 9sUBmt0iI1P
InChI InChI=1S/C38H38N2O4/c1-5-9-11-21(7-3)39-35(41)27-17-13-23-25-15-19-29-34-30(38(44)40(37(29)43)22(8-4)12-10-6-2)20-16-26(32(25)34)24-14-18-28(36(39)42)33(27)31(23)24/h13-22H,5-12H2,1-4H3
InChIKey YYHAHIBQZXZCRK-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C38H38N2O4
Exact Mass 586.283158 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AY9rdjYTBA3
Name N,N'-bis(1-ethylpentyl)-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H38N2O4
InChI InChI=1S/C38H38N2O4/c1-5-9-11-21(7-3)39-35(41)27-17-13-23-25-15-19-29-34-30(38(44)40(37(29)43)22(8-4)12-10-6-2)20-16-26(32(25)34)24-14-18-28(36(39)42)33(27)31(23)24/h13-22H,5-12H2,1-4H3
InChIKey YYHAHIBQZXZCRK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52721M
Solvent CDCl3