| SpectraBase Compound ID | CISA0Mn1ocO |
|---|---|
| InChI | InChI=1S/C13H11IO4/c1-3-10(15)17-9-5-4-8-7(2)6-11(16)18-13(8)12(9)14/h4-6H,3H2,1-2H3 |
| InChIKey | AVQUBVKXTUTLDM-UHFFFAOYSA-N |
| Mol Weight | 358.13 g/mol |
| Molecular Formula | C13H11IO4 |
| Exact Mass | 357.970204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hynq3WhWPsu |
|---|---|
| Name | 7-hydroxy-8-iodo-4-methylcoumarin, propionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11IO4 |
| InChI | InChI=1S/C13H11IO4/c1-3-10(15)17-9-5-4-8-7(2)6-11(16)18-13(8)12(9)14/h4-6H,3H2,1-2H3 |
| InChIKey | AVQUBVKXTUTLDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52695M |
| Solvent | CDCl3 |