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4-isopropyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
SpectraBase Compound ID 8kPkjkymBVh
InChI InChI=1S/C11H18N2O3/c1-5-16-10(14)8-7(4)12-11(15)13-9(8)6(2)3/h6,9H,5H2,1-4H3,(H2,12,13,15)
InChIKey DDXOEBXUIKNMHW-UHFFFAOYSA-N
Mol Weight 226.28 g/mol
Molecular Formula C11H18N2O3
Exact Mass 226.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9byHeGN3GzR
Name 4-isopropyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Alternate Name(s) 6-methyl-2-oxo-4-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester ethyl 4-isopropyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 4-isopropyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate ethyl 6-methyl-2-oxidanylidene-4-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate ethyl 6-methyl-2-oxo-4-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18N2O3
InChI InChI=1S/C11H18N2O3/c1-5-16-10(14)8-7(4)12-11(15)13-9(8)6(2)3/h6,9H,5H2,1-4H3,(H2,12,13,15)
InChIKey DDXOEBXUIKNMHW-UHFFFAOYSA-N
Molecular Weight 226.276 g/mol
SMILES N1C(C(=C(NC1=O)C)C(=O)OCC)C(C)C
SPLASH splash10-003r-0940000000-048d3000f5ecbb0331aa
Source of Spectrum J-65-3867-7
Wiley ID 1532337