| SpectraBase Compound ID | 1Ny29Si6qaf |
|---|---|
| InChI | InChI=1S/C17H19N/c1-17(2,3)15-11-7-8-12-16(15)18-13-14-9-5-4-6-10-14/h4-13H,1-3H3/b18-13- |
| InChIKey | LUSUIASKMLQCKP-AQTBWJFISA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LownC9RFDM |
|---|---|
| Name | Benzenamine, 2-(1,1-dimethylethyl)-N-(phenylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.151749616 u |
| Formula | C17H19N |
| InChI | InChI=1S/C17H19N/c1-17(2,3)15-11-7-8-12-16(15)18-13-14-9-5-4-6-10-14/h4-13H,1-3H3/b18-13- |
| InChIKey | LUSUIASKMLQCKP-AQTBWJFISA-N |
| Molecular Weight | 237.346 g/mol |
| SMILES | C1=C(C(=CC=C1)\N=C/C1=CC=CC=C1)C(C)(C)C |