| SpectraBase Compound ID | I1pvI1gPyLu |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-15(22)23-12-7-13-24-19-17-10-5-6-11-18(17)21(20-19)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3 |
| InChIKey | ZFOGAUBPYFBIKO-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfhnPqEXYIv |
|---|---|
| Name | Benzydamine-m (deamino-ho-) ac P1057 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.147392509 u |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c1-15(22)23-12-7-13-24-19-17-10-5-6-11-18(17)21(20-19)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3 |
| InChIKey | ZFOGAUBPYFBIKO-UHFFFAOYSA-N |
| Molecular Weight | 324.380 g/mol |
| SMILES | C=1C=CC(CN2N=C(OCCCOC(=O)C)C3=C2C=CC=C3)=CC1 |