| SpectraBase Spectrum ID |
BmSAiMpCPU3 |
| Name |
2-[N-Phenyl-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 |
C19H15ClN4O2 |
| InChI |
InChI=1S/C19H15ClN4O2/c1-12-11-16(25)22-19(21-12)17(24-23-15-5-3-2-4-6-15)18(26)13-7-9-14(20)10-8-13/h2-11,23H,1H3,(H,21,22,25)/b24-17- |
| InChIKey |
MSEYRTSVAVGFSJ-ULJHMMPZSA-N |
| Molecular Weight |
366.808 g/mol |
| SMILES |
N(\N=C/(C=1NC(C=C(N1)C)=O)C(c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-014i-0309000000-a0e5794b972bef964a96 |
| Source of Spectrum |
F2-45-5706-5d |
| Wiley ID |
1703526 |
![2-[N-Phenyl-2-oxo-2-(4-chlorophenyl)-ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone](/api/spectrum/BmSAiMpCPU3/structure.png?h=300&w=458 "2-[N-Phenyl-2-oxo-2-(4-chlorophenyl)-ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone")
