![4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester](/api/spectrum/D2F33EI31X6/structure.png?h=300&w=458 "4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester")
| SpectraBase Compound ID | 6gulG4TXD8f |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-3-18-12(16)7-10-8-14-11-6-4-5-9(2)15(11)13(10)17/h8-9H,3-7H2,1-2H3 |
| InChIKey | GVEKOTSOWVJLFX-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 | D2F33EI31X6 |
|---|---|
| Name | 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester |
| CAS Registry Number | 54804-24-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-3-18-12(16)7-10-8-14-11-6-4-5-9(2)15(11)13(10)17/h8-9H,3-7H2,1-2H3 |
| InChIKey | GVEKOTSOWVJLFX-UHFFFAOYSA-N |
| Molecular Weight | 250.298 g/mol |
| SMILES | CCOC(CC1=CN=C2CCCC(C)N2C1=O)=O |
| SPLASH | splash10-004i-3940000000-d1f60a21cc0730c50b65 |
| Source of Spectrum | SS-5-100-0 |
| Synonyms | Ethyl (6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetate 2-(4-keto-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester 2-(6-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester 3-Carboethoxymethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one Ethyl 2-(6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoate Ethyl 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate MZ 254 |
| Wiley ID | 1253144 |