![4-hydroxybenzofuro[2,3-d]pyrimidin-2(1H)-one, sodium salt](/api/spectrum/LJNO50sxSO2/structure.png?h=300&w=458 "4-hydroxybenzofuro[2,3-d]pyrimidin-2(1H)-one, sodium salt")
| SpectraBase Compound ID | 2v0kZXRMgdx |
|---|---|
| InChI | InChI=1S/C10H6N2O3.Na/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8;/h1-4H,(H2,11,12,13,14);/q;+1/p-1 |
| InChIKey | CBMRDSDZXMFQES-UHFFFAOYSA-M |
| Mol Weight | 224.15076928 g/mol |
| Molecular Formula | C10H5N2NaO3 |
| Exact Mass | 224.019786 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LJNO50sxSO2 |
|---|---|
| Name | 4-hydroxybenzofuro[2,3-d]pyrimidin-2(1H)-one, sodium salt |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5N2NaO3 |
| InChI | InChI=1S/C10H6N2O3.Na/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8;/h1-4H,(H2,11,12,13,14);/q;+1/p-1 |
| InChIKey | CBMRDSDZXMFQES-UHFFFAOYSA-M |
| Sadtler IR Number | 72079 |
| Sadtler UV Number | 40060A |
| Solvent | Methanol |