| SpectraBase Spectrum ID |
4p0YCbaDO1r |
| Name |
2-[N-(3-nitrophenyl)-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 |
C19H14ClN5O4 |
| InChI |
InChI=1S/C19H14ClN5O4/c1-11-9-16(26)22-19(21-11)17(18(27)12-5-7-13(20)8-6-12)24-23-14-3-2-4-15(10-14)25(28)29/h2-10,23H,1H3,(H,21,22,26)/b24-17- |
| InChIKey |
KERHRDGIWAKRON-ULJHMMPZSA-N |
| Molecular Weight |
411.805 g/mol |
| SMILES |
N(\N=C/(C=1NC(C=C(N1)C)=O)C(c1ccc(cc1)Cl)=O)c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-03di-0100900000-49b170efab4ba3b4a0bd |
| Source of Spectrum |
F2-45-5706-5g |
| Wiley ID |
1703523 |
![2-[N-(3-nitrophenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone](/api/spectrum/4p0YCbaDO1r/structure.png?h=300&w=458 "2-[N-(3-nitrophenyl)-2-oxo-2-(4-chlorophenyl)ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone")
