| SpectraBase Compound ID | byclPOMN0O |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-13-5-7-17(8-6-13)20-10-9-18(21)19-15(3)11-14(2)12-16(19)4/h5-12,20H,1-4H3 |
| InChIKey | IBXPEKWFFMQTLT-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FKEtjBsLUI |
|---|---|
| Name | 3-(p-Toluidino)-2',4',6'-trimethylacrylophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.162314299 u |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c1-13-5-7-17(8-6-13)20-10-9-18(21)19-15(3)11-14(2)12-16(19)4/h5-12,20H,1-4H3 |
| InChIKey | IBXPEKWFFMQTLT-UHFFFAOYSA-N |
| Molecular Weight | 279.383 g/mol |
| SMILES | N(C=CC(C1=C(C=C(C=C1C)C)C)=O)C=1C=CC(=CC1)C |