| SpectraBase Compound ID | JzZIobokIv5 |
|---|---|
| InChI | InChI=1S/C19H22N2O3/c1-14(20-21-16-8-6-5-7-9-16)10-11-15-12-18(23-3)19(24-4)13-17(15)22-2/h5-13,21H,1-4H3 |
| InChIKey | YFEDMCOMQCMSRJ-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C19H22N2O3 |
| Exact Mass | 326.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjedkzmFoJG |
|---|---|
| Name | 4-(2,4,5-Trimethoxyphenyl)-3-buten-2-one, phenylhydrazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.163042573 u |
| Formula | C19H22N2O3 |
| InChI | InChI=1S/C19H22N2O3/c1-14(20-21-16-8-6-5-7-9-16)10-11-15-12-18(23-3)19(24-4)13-17(15)22-2/h5-13,21H,1-4H3 |
| InChIKey | YFEDMCOMQCMSRJ-UHFFFAOYSA-N |
| SMILES | N(C1=CC=CC=C1)N=C(C)C=CC1=CC(=C(C=C1OC)OC)OC |