![(2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one](/api/spectrum/6TPG9rrpUwf/structure.png?h=300&w=458 "(2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one")
| SpectraBase Compound ID | 6cFzvPjoUnA |
|---|---|
| InChI | InChI=1S/C20H17NO/c1-21(19-9-3-2-4-10-19)14-13-20(22)18-12-11-16-7-5-6-8-17(16)15-18/h2-15H,1H3/b14-13+ |
| InChIKey | VRDHOVSWRMLBOH-BUHFOSPRSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C20H17NO |
| Exact Mass | 287.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6TPG9rrpUwf |
|---|---|
| Name | (2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.131014170 u |
| Formula | C20H17NO |
| InChI | InChI=1S/C20H17NO/c1-21(19-9-3-2-4-10-19)14-13-20(22)18-12-11-16-7-5-6-8-17(16)15-18/h2-15H,1H3/b14-13+ |
| InChIKey | VRDHOVSWRMLBOH-BUHFOSPRSA-N |
| Molecular Weight | 287.362 g/mol |
| SMILES | C(\C=C\N(C=1C=CC=CC1)C)(=O)C=1C=C2C=CC=CC2=CC1 |