| SpectraBase Compound ID | 6Uhi82hIBg6 |
|---|---|
| InChI | InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-/m0/s1 |
| InChIKey | CSQLSYCEDGZEDO-INIZCTEOSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C16H17N |
| Exact Mass | 223.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FT0ZzqJeilF |
|---|---|
| Name | (S)-N-(1-Phenyl-2-propenyl)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.136099551 u |
| Formula | C16H17N |
| InChI | InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-/m0/s1 |
| InChIKey | CSQLSYCEDGZEDO-INIZCTEOSA-N |
| Molecular Weight | 223.319 g/mol |
| SMILES | [C@@](NCC=1C=CC=CC1)(C=C)(C=1C=CC=CC1)[H] |