| SpectraBase Compound ID | 1B5umSTYCdu |
|---|---|
| InChI | InChI=1S/C39H26ClNO2/c1-25-24-30(40)22-23-31(25)41-38(42)36-34(28-18-10-4-11-19-28)32(26-14-6-2-7-15-26)33(27-16-8-3-9-17-27)35(37(36)39(41)43)29-20-12-5-13-21-29/h2-24H,1H3 |
| InChIKey | HSOUGXXFUMZJIC-UHFFFAOYSA-N |
| Mol Weight | 576.1 g/mol |
| Molecular Formula | C39H26ClNO2 |
| Exact Mass | 575.165207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35MyqsZXOvv |
|---|---|
| Name | N-(4-chloro-o-tolyl)-3,4,5,6-tetraphenylphthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H26ClNO2 |
| InChI | InChI=1S/C39H26ClNO2/c1-25-24-30(40)22-23-31(25)41-38(42)36-34(28-18-10-4-11-19-28)32(26-14-6-2-7-15-26)33(27-16-8-3-9-17-27)35(37(36)39(41)43)29-20-12-5-13-21-29/h2-24H,1H3 |
| InChIKey | HSOUGXXFUMZJIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26001M |
| Solvent | CDCl3 |