| SpectraBase Compound ID | 4SWTq4LMQnW |
|---|---|
| InChI | InChI=1S/C34H26N2O4/c37-31-23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18-7-3-4-8-18)16-12-22(28(21)30)20-10-14-24(29(23)27(19)20)32(38)35(31)17-5-1-2-6-17/h9-18H,1-8H2 |
| InChIKey | LEHMHURNQVSVKR-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C34H26N2O4 |
| Exact Mass | 526.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6U0KrNUvl7 |
|---|---|
| Name | N,N'-dicyclopentyl-3,4,9,10-perylenetetracarboxylic 3,4:9,10-diimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H26N2O4 |
| InChI | InChI=1S/C34H26N2O4/c37-31-23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18-7-3-4-8-18)16-12-22(28(21)30)20-10-14-24(29(23)27(19)20)32(38)35(31)17-5-1-2-6-17/h9-18H,1-8H2 |
| InChIKey | LEHMHURNQVSVKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52587M |
| Solvent | CDCl3 |