| SpectraBase Compound ID | 6XMb1G2Qy1u |
|---|---|
| InChI | InChI=1S/C23H18N2/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-25-23(17-21)20-14-8-3-9-15-20/h1-16H,17H2 |
| InChIKey | NCJIYZKOKVSKDJ-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C23H18N2 |
| Exact Mass | 322.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 548z12GL3hx |
|---|---|
| Name | 3,5,7-triphenyl-4H-1,2-diazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2 |
| InChI | InChI=1S/C23H18N2/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-25-23(17-21)20-14-8-3-9-15-20/h1-16H,17H2 |
| InChIKey | NCJIYZKOKVSKDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34697M |
| Solvent | CDCl3 |