| SpectraBase Compound ID | EJdQsH78cgl |
|---|---|
| InChI | InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m0/s1 |
| InChIKey | RZWNOLSMFLDOEZ-HNNXBMFYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C16H15NO |
| Exact Mass | 237.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpuOiozsCdA |
|---|---|
| Name | N-(Benzyl)-1-(phenyl)prop-2-enamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.115364106 u |
| Formula | C16H15NO |
| InChI | InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m0/s1 |
| InChIKey | RZWNOLSMFLDOEZ-HNNXBMFYSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C(N[C@@](C=C)(C=1C=CC=CC1)[H])(=O)C1=CC=CC=C1 |