![7-Methoxy-8-[(1E)-3-methylolbuta-1,3-dienyl]coumarin](/api/spectrum/4BIgXBB1RU2/structure.png?h=300&w=458 "7-Methoxy-8-[(1E)-3-methylolbuta-1,3-dienyl]coumarin")
| SpectraBase Compound ID | GQ775gQ70VM |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-10(9-16)3-6-12-13(18-2)7-4-11-5-8-14(17)19-15(11)12/h3-8,16H,1,9H2,2H3/b6-3+ |
| InChIKey | QOGRINDVHXAXJA-ZZXKWVIFSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BIgXBB1RU2 |
|---|---|
| Name | 7-Methoxy-8-[(1E)-3-methylolbuta-1,3-dienyl]coumarin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.089208927 u |
| Formula | C15H14O4 |
| InChI | InChI=1S/C15H14O4/c1-10(9-16)3-6-12-13(18-2)7-4-11-5-8-14(17)19-15(11)12/h3-8,16H,1,9H2,2H3/b6-3+ |
| InChIKey | QOGRINDVHXAXJA-ZZXKWVIFSA-N |
| Molecular Weight | 258.273 g/mol |
| SMILES | C=1(C=2OC(=O)C=CC2C=CC1OC)\C=C\C(=C)CO |