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

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N,N'-bis(1-ethylnonyl)-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
SpectraBase Compound ID 7aiDvEuxeUM
InChI InChI=1S/C46H54N2O4/c1-5-9-11-13-15-17-19-29(7-3)47-43(49)35-25-21-31-33-23-27-37-42-38(46(52)48(45(37)51)30(8-4)20-18-16-14-12-10-6-2)28-24-34(40(33)42)32-22-26-36(44(47)50)41(35)39(31)32/h21-30H,5-20H2,1-4H3
InChIKey XZFAPZSWNALDFH-UHFFFAOYSA-N
Mol Weight 698.9 g/mol
Molecular Formula C46H54N2O4
Exact Mass 698.408358 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7osoK8pzrD2
Name N,N'-bis(1-ethylnonyl)-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C46H54N2O4
InChI InChI=1S/C46H54N2O4/c1-5-9-11-13-15-17-19-29(7-3)47-43(49)35-25-21-31-33-23-27-37-42-38(46(52)48(45(37)51)30(8-4)20-18-16-14-12-10-6-2)28-24-34(40(33)42)32-22-26-36(44(47)50)41(35)39(31)32/h21-30H,5-20H2,1-4H3
InChIKey XZFAPZSWNALDFH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52723M
Solvent CDCl3