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2-[N-(4-acetylyphenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID IXRXKWPjikG
InChI InChI=1S/C21H17ClN4O3/c1-12-11-18(28)24-21(23-12)19(20(29)15-3-7-16(22)8-4-15)26-25-17-9-5-14(6-10-17)13(2)27/h3-11,25H,1-2H3,(H,23,24,28)/b26-19-
InChIKey VDKCIVPJCVGCPN-XHPQRKPJSA-N
Mol Weight 408.85 g/mol
Molecular Formula C21H17ClN4O3
Exact Mass 408.098918 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ZlQrDGll6D
Name 2-[N-(4-acetylyphenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone
Alternate Name(s) 2-[(1E)-1-[(4-acetylphenyl)hydrazinylidene]-2-(4-chlorophenyl)-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one 2-[(E)-C-(4-chlorophenyl)carbonyl-N-[(4-ethanoylphenyl)amino]carbonimidoyl]-6-methyl-1H-pyrimidin-4-one
Comments Less than 3 mono-isotopic peaks
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Formula C21H17ClN4O3
InChI InChI=1S/C21H17ClN4O3/c1-12-11-18(28)24-21(23-12)19(20(29)15-3-7-16(22)8-4-15)26-25-17-9-5-14(6-10-17)13(2)27/h3-11,25H,1-2H3,(H,23,24,28)/b26-19-
InChIKey VDKCIVPJCVGCPN-XHPQRKPJSA-N
Molecular Weight 408.845 g/mol
SMILES N(\N=C/(C=1NC(C=C(N1)C)=O)C(c1ccc(cc1)Cl)=O)c1ccc(C(=O)C)cc1
SPLASH splash10-08fr-0800900000-111ef5a91413d60ca121
Source of Spectrum F2-45-5706-5i
Wiley ID 1703521