![9-[3-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/8Dmr6tF7rBB/structure.png?h=300&w=458 "9-[3-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
| SpectraBase Compound ID | 7jMTnA1ErZC |
|---|---|
| InChI | InChI=1S/C19H16N2O6/c1-11-10-21(19(24)20-18(11)23)6-2-7-25-17-15-13(5-8-26-15)9-12-3-4-14(22)27-16(12)17/h3-5,8-10H,2,6-7H2,1H3,(H,20,23,24) |
| InChIKey | GUTMVLOMRYXGMA-UHFFFAOYSA-N |
| Mol Weight | 368.35 g/mol |
| Molecular Formula | C19H16N2O6 |
| Exact Mass | 368.100836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Dmr6tF7rBB |
|---|---|
| Name | 9-[3-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O6 |
| InChI | InChI=1S/C19H16N2O6/c1-11-10-21(19(24)20-18(11)23)6-2-7-25-17-15-13(5-8-26-15)9-12-3-4-14(22)27-16(12)17/h3-5,8-10H,2,6-7H2,1H3,(H,20,23,24) |
| InChIKey | GUTMVLOMRYXGMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42648M |
| Solvent | Polysol |