| SpectraBase Compound ID | AnDycW0HvwN |
|---|---|
| InChI | InChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 |
| InChIKey | UYWYEPQBXJUOQC-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C20H17N |
| Exact Mass | 271.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Y2J0V1LYGW |
|---|---|
| Name | Benzenamine, N-(diphenylmethylene)-4-methyl-; p-toluidine, N-(diphenylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.136099551 u |
| Formula | C20H17N |
| InChI | InChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 |
| InChIKey | UYWYEPQBXJUOQC-UHFFFAOYSA-N |
| Molecular Weight | 271.363 g/mol |
| SMILES | C1(=CC=C(C=C1)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1 |