| SpectraBase Compound ID | 4GoEjSpT67r |
|---|---|
| InChI | InChI=1S/C30H23NO2/c32-27(22-13-5-1-6-14-22)21-26(30(33)25-19-11-4-12-20-25)31-28(23-15-7-2-8-16-23)29(31)24-17-9-3-10-18-24/h1-21,28-29H/b26-21+/t28-,29-/m1/s1 |
| InChIKey | WTSFSQWZEHOPFW-FEPCUXNJSA-N |
| Mol Weight | 429.52 g/mol |
| Molecular Formula | C30H23NO2 |
| Exact Mass | 429.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VoXghXEVEF |
|---|---|
| Name | (E)-1,4-diphenyl-2-(trans-2,3-diphenyl-1-aziridinyl)-2-butene-1,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H23NO2 |
| InChI | InChI=1S/C30H23NO2/c32-27(22-13-5-1-6-14-22)21-26(30(33)25-19-11-4-12-20-25)31-28(23-15-7-2-8-16-23)29(31)24-17-9-3-10-18-24/h1-21,28-29H/b26-21+/t28-,29-/m1/s1 |
| InChIKey | WTSFSQWZEHOPFW-FEPCUXNJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49651M |
| Solvent | CDCl3 |