| SpectraBase Compound ID | FW9ydq1xLNc |
|---|---|
| InChI | InChI=1S/C18H19NO/c1-14(20)13-18(17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-13,15,19H,1-2H3/b18-13+ |
| InChIKey | OZYBRWYEPMEMSK-QGOAFFKASA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C18H19NO |
| Exact Mass | 265.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvFiAdUWG12 |
|---|---|
| Name | 1-Phenyl-1-(1-phenylethylamino)-buten-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.146664235 u |
| Formula | C18H19NO |
| InChI | InChI=1S/C18H19NO/c1-14(20)13-18(17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-13,15,19H,1-2H3/b18-13+ |
| InChIKey | OZYBRWYEPMEMSK-QGOAFFKASA-N |
| Molecular Weight | 265.356 g/mol |
| SMILES | C1(=CC=CC=C1)C(N\C(C1=CC=CC=C1)=C/C(C)=O)C |