![1,6-dioxo-11-methyl-3,4,6,11-tetrahydro[1,4]oxazino[3,4-b]quinazoline-11a(1H)-acetic acid, methyl ester](/api/spectrum/IpDLPjagy6g/structure.png?h=300&w=458 "1,6-dioxo-11-methyl-3,4,6,11-tetrahydro[1,4]oxazino[3,4-b]quinazoline-11a(1H)-acetic acid, methyl ester")
| SpectraBase Compound ID | JKv0qENvNuB |
|---|---|
| InChI | InChI=1S/C15H16N2O5/c1-16-11-6-4-3-5-10(11)13(19)17-7-8-22-14(20)15(16,17)9-12(18)21-2/h3-6H,7-9H2,1-2H3 |
| InChIKey | HHELEHPFPOFXIH-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C15H16N2O5 |
| Exact Mass | 304.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpDLPjagy6g |
|---|---|
| Name | 1,6-dioxo-11-methyl-3,4,6,11-tetrahydro[1,4]oxazino[3,4-b]quinazoline-11a(1H)-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O5 |
| InChI | InChI=1S/C15H16N2O5/c1-16-11-6-4-3-5-10(11)13(19)17-7-8-22-14(20)15(16,17)9-12(18)21-2/h3-6H,7-9H2,1-2H3 |
| InChIKey | HHELEHPFPOFXIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38074M |
| Solvent | CDCl3 |