| SpectraBase Compound ID | 9HPPMomMwW0 |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-3-21(4-2)16-15-19(22)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,20H,3-4H2,1-2H3/b16-15+ |
| InChIKey | TVCJKRNFLVNVPG-FOCLMDBBSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jYZaXjrs3p |
|---|---|
| Name | (E)-4-(Diethylamino)-1,1-diphenyl-3-buten-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.177964364 u |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c1-3-21(4-2)16-15-19(22)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,20H,3-4H2,1-2H3/b16-15+ |
| InChIKey | TVCJKRNFLVNVPG-FOCLMDBBSA-N |
| SMILES | C(C(\C=C\N(CC)CC)=O)(C=1C=CC=CC1)C=1C=CC=CC1 |