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4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 8-methyl-4-oxo-, ethyl ester
SpectraBase Compound ID CnNmkafIw3H
InChI InChI=1S/C13H14N2O3/c1-3-18-12(16)7-10-8-14-11-6-9(2)4-5-15(11)13(10)17/h4-6,8H,3,7H2,1-2H3
InChIKey YHIQSHZYBRSRJO-UHFFFAOYSA-N
Mol Weight 246.27 g/mol
Molecular Formula C13H14N2O3
Exact Mass 246.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4h1M0dDB6Hj
Name 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 8-methyl-4-oxo-, ethyl ester
Alternate Name(s) Ethyl (8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acetate 2-(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester 2-(8-Methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetic acid ethyl ester 3-Carbethoxymethyl-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 3-carboethoxy methyl-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Ethyl 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanoate Ethyl 2-(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetate
CAS Registry Number 50609-56-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14N2O3
InChI InChI=1S/C13H14N2O3/c1-3-18-12(16)7-10-8-14-11-6-9(2)4-5-15(11)13(10)17/h4-6,8H,3,7H2,1-2H3
InChIKey YHIQSHZYBRSRJO-UHFFFAOYSA-N
Molecular Weight 246.266 g/mol
SMILES CCOC(CC1=CN=C2C=C(C)C=CN2C1=O)=O
SPLASH splash10-00di-2920000000-e7ce209239ea3e48de5c
Source of Spectrum SS-5-91-0
Wiley ID 1248803