| SpectraBase Compound ID | 5EBb1miIYMC |
|---|---|
| InChI | InChI=1S/C18H15NO5/c1-22-13-6-3-11(4-7-13)17(20)19-15-9-12-5-8-14(23-2)10-16(12)24-18(15)21/h3-10H,1-2H3,(H,19,20) |
| InChIKey | DXHHCEMPAYGQQA-UHFFFAOYSA-N |
| Mol Weight | 325.32 g/mol |
| Molecular Formula | C18H15NO5 |
| Exact Mass | 325.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dk97P0RTpxB |
|---|---|
| Name | 3-(p-Anisamido)-7-methoxycoumarin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.095022582 u |
| Formula | C18H15NO5 |
| InChI | InChI=1S/C18H15NO5/c1-22-13-6-3-11(4-7-13)17(20)19-15-9-12-5-8-14(23-2)10-16(12)24-18(15)21/h3-10H,1-2H3,(H,19,20) |
| InChIKey | DXHHCEMPAYGQQA-UHFFFAOYSA-N |
| SMILES | N(C=1C(OC=2C=C(OC)C=CC2C1)=O)C(C1=CC=C(OC)C=C1)=O |