| SpectraBase Spectrum ID |
DuqITVom2Fr |
| Name |
2-(2-(4-Chlorobenzylidene)hydrazinyl)-5,7-di-p-tolylpyrido[2,3-d]pyrimidin-4(3H)-one |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22ClN5O |
| InChI |
InChI=1S/C28H22ClN5O/c1-17-3-9-20(10-4-17)23-15-24(21-11-5-18(2)6-12-21)31-26-25(23)27(35)33-28(32-26)34-30-16-19-7-13-22(29)14-8-19/h3-16H,1-2H3,(H2,31,32,33,34,35) |
| InChIKey |
JZDDTQFFRLOHOC-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP 1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2699 |
| Molecular Weight |
479.971 g/mol |
| SMILES |
N(N=Cc1ccc(cc1)Cl)C=1NC(c2c(N1)nc(cc2-c1ccc(cc1)C)-c1ccc(cc1)C)=O |
| SPLASH |
splash10-01si-9222200000-758984d0cc797e53df18 |
| Source of Spectrum |
Y-54-1247-6e |
| Wiley ID |
1878139 |
![2-(2-(4-Chlorobenzylidene)hydrazinyl)-5,7-di-p-tolylpyrido[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/DuqITVom2Fr/structure.png?h=300&w=458 "2-(2-(4-Chlorobenzylidene)hydrazinyl)-5,7-di-p-tolylpyrido[2,3-d]pyrimidin-4(3H)-one")
