| SpectraBase Compound ID | AEUlhXmGLmn |
|---|---|
| InChI | InChI=1S/C15H14O5/c1-3-19-14(16)7-5-11-8-10-4-6-12(18-2)9-13(10)20-15(11)17/h4-9H,3H2,1-2H3/b7-5+ |
| InChIKey | AWFYTWSPINNRAG-FNORWQNLSA-N |
| Mol Weight | 274.27 g/mol |
| Molecular Formula | C15H14O5 |
| Exact Mass | 274.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bpXmQMTwCc |
|---|---|
| Name | 2-Propenoic acid, 3-(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.084123546 u |
| Formula | C15H14O5 |
| InChI | InChI=1S/C15H14O5/c1-3-19-14(16)7-5-11-8-10-4-6-12(18-2)9-13(10)20-15(11)17/h4-9H,3H2,1-2H3/b7-5+ |
| InChIKey | AWFYTWSPINNRAG-FNORWQNLSA-N |
| SMILES | CCOC(=O)\C=C\C1=CC2=CC=C(C=C2OC1=O)OC |