| SpectraBase Spectrum ID |
ZlQrDGll6D |
| Name |
2-[N-(4-acetylyphenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
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 |
| Wiley ID |
1703521 |
![2-[N-(4-acetylyphenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone](/api/spectrum/ZlQrDGll6D/structure.png?h=300&w=458 "2-[N-(4-acetylyphenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone")
