| SpectraBase Spectrum ID |
JxWrfAd6xrC |
| Name |
2-[N-(3-chlorophenyl)-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 |
C19H14Cl2N4O2 |
| InChI |
InChI=1S/C19H14Cl2N4O2/c1-11-9-16(26)23-19(22-11)17(18(27)12-5-7-13(20)8-6-12)25-24-15-4-2-3-14(21)10-15/h2-10,24H,1H3,(H,22,23,26)/b25-17- |
| InChIKey |
YGDNSGXRGJBMJI-UQQQWYQISA-N |
| Molecular Weight |
401.253 g/mol |
| SMILES |
N(\N=C/(C=1NC(C=C(N1)C)=O)C(c1ccc(cc1)Cl)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0w29-0600900000-208ae8b42b6d7855f3c4 |
| Source of Spectrum |
F2-45-5706-5f |
| Wiley ID |
1703524 |
![2-[N-(3-chlorophenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone](/api/spectrum/JxWrfAd6xrC/structure.png?h=300&w=458 "2-[N-(3-chlorophenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone")
