| SpectraBase Compound ID | 5GJdirVITAW |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-19(2)16-9-7-15(8-10-16)18(20)13-6-14-4-11-17(21-3)12-5-14/h4-13H,1-3H3/b13-6+ |
| InChIKey | IUDSCELTEHFRGO-AWNIVKPZSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkLdtZR8u6v |
|---|---|
| Name | 1-(4-Aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, N,N,o-trimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-19(2)16-9-7-15(8-10-16)18(20)13-6-14-4-11-17(21-3)12-5-14/h4-13H,1-3H3/b13-6+ |
| InChIKey | IUDSCELTEHFRGO-AWNIVKPZSA-N |
| SMILES | C1(N(C)C)=CC=C(C=C1)C(=O)\C=C\C1=CC=C(C=C1)OC |