| SpectraBase Compound ID | HJA0ZSSR5eU |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c1-17-12-7-5-4-6-11(12)14(21)18(8-9-19)16(17,15(22)24-3)10-13(20)23-2/h4-7,19H,8-10H2,1-3H3 |
| InChIKey | YWMSMURJQXTJMG-UHFFFAOYSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QP4un52n5v |
|---|---|
| Name | 2-carboxy-3-(2-hydroxyethyl)-1-methyl-4-oxo-1,2,3,4-tetrahydro-2-quinazolineacetic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O6 |
| InChI | InChI=1S/C16H20N2O6/c1-17-12-7-5-4-6-11(12)14(21)18(8-9-19)16(17,15(22)24-3)10-13(20)23-2/h4-7,19H,8-10H2,1-3H3 |
| InChIKey | YWMSMURJQXTJMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38073M |
| Solvent | CDCl3 |