![4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-7-methyl-4-oxo-, ethyl ester](/api/spectrum/AdH6ors4QeV/structure.png?h=300&w=458 "4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-7-methyl-4-oxo-, ethyl ester")
| SpectraBase Compound ID | 7cBjJyyNMRr |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-3-18-12(16)6-10-7-14-11-5-4-9(2)8-15(11)13(10)17/h7,9H,3-6,8H2,1-2H3 |
| InChIKey | DQDHORMHBVVMMG-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AdH6ors4QeV |
|---|---|
| Name | 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-7-methyl-4-oxo-, ethyl ester |
| CAS Registry Number | 54504-54-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-3-18-12(16)6-10-7-14-11-5-4-9(2)8-15(11)13(10)17/h7,9H,3-6,8H2,1-2H3 |
| InChIKey | DQDHORMHBVVMMG-UHFFFAOYSA-N |
| Molecular Weight | 250.298 g/mol |
| SMILES | CCOC(CC1=CN=C2CCC(C)CN2C1=O)=O |
| SPLASH | splash10-004i-3920000000-1e8657795e04cf6084fe |
| Source of Spectrum | SS-5-99-0 |
| Synonyms | Ethyl (7-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetate 2-(4-keto-7-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester 2-(7-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester 3-Carboethoxymethyl-7-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one Ethyl 2-(7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoate Ethyl 2-(7-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate |
| Wiley ID | 1253143 |