![5,7-dioxo-2,3,6,7-tetrahydro-6-p-tolyl-5H-oxazolo[3,2-c]pyrimidine-8-carboxy-p-toluidide](/api/spectrum/J4wHP2ty3Wc/structure.png?h=300&w=458 "5,7-dioxo-2,3,6,7-tetrahydro-6-p-tolyl-5H-oxazolo[3,2-c]pyrimidine-8-carboxy-p-toluidide")
| SpectraBase Compound ID | 6YTAlCpcpdA |
|---|---|
| InChI | InChI=1S/C21H19N3O4/c1-13-3-7-15(8-4-13)22-18(25)17-19(26)24(16-9-5-14(2)6-10-16)21(27)23-11-12-28-20(17)23/h3-10H,11-12H2,1-2H3,(H,22,25) |
| InChIKey | XPBSYTWCZQOUTC-UHFFFAOYSA-N |
| Mol Weight | 377.4 g/mol |
| Molecular Formula | C21H19N3O4 |
| Exact Mass | 377.137556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4wHP2ty3Wc |
|---|---|
| Name | 5,7-dioxo-2,3,6,7-tetrahydro-6-p-tolyl-5H-oxazolo[3,2-c]pyrimidine-8-carboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19N3O4 |
| InChI | InChI=1S/C21H19N3O4/c1-13-3-7-15(8-4-13)22-18(25)17-19(26)24(16-9-5-14(2)6-10-16)21(27)23-11-12-28-20(17)23/h3-10H,11-12H2,1-2H3,(H,22,25) |
| InChIKey | XPBSYTWCZQOUTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35416M |
| Solvent | Polysol |