| SpectraBase Compound ID | 4N4AMtO2rDA |
|---|---|
| InChI | InChI=1S/C10H8O3/c1-12-8-3-4-9-7(6-8)2-5-10(11)13-9/h2-6H,1H3 |
| InChIKey | VKVCJIMMVPXDQD-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C10H8O3 |
| Exact Mass | 176.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQ4hKpowoCu |
|---|---|
| Name | 6-METHOXYCOUMARIN |
| Source of Sample | H. Guenther, J. Prestien Org. Magn. Resonance 7, 339(1975) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O3 |
| InChI | InChI=1S/C10H8O3/c1-12-8-3-4-9-7(6-8)2-5-10(11)13-9/h2-6H,1H3 |
| InChIKey | VKVCJIMMVPXDQD-UHFFFAOYSA-N |
| Molecular Weight | 176.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |