| SpectraBase Compound ID | CUtpASC0PLD |
|---|---|
| InChI | InChI=1S/C31H25NO2/c33-29(24-15-7-2-8-16-24)22-28(31(34)26-19-11-4-12-20-26)32-27(21-23-13-5-1-6-14-23)30(32)25-17-9-3-10-18-25/h1-20,22,27,30H,21H2/b28-22- |
| InChIKey | LTEXMVQEHXSOCE-SLMZUGIISA-N |
| Mol Weight | 443.55 g/mol |
| Molecular Formula | C31H25NO2 |
| Exact Mass | 443.188529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46K9MWIKBOk |
|---|---|
| Name | (Z)-2-(cis-2-benzyl-3-phenyl-1-aziridinyl)-1,4-diphenyl-2-butene-1,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H25NO2 |
| InChI | InChI=1S/C31H25NO2/c33-29(24-15-7-2-8-16-24)22-28(31(34)26-19-11-4-12-20-26)32-27(21-23-13-5-1-6-14-23)30(32)25-17-9-3-10-18-25/h1-20,22,27,30H,21H2/b28-22- |
| InChIKey | LTEXMVQEHXSOCE-SLMZUGIISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49653M |
| Solvent | CDCl3 |