| SpectraBase Spectrum ID |
GZ3rJz1lfMV |
| Name |
N-(4-Chlorophenyl)-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4O4 |
| InChI |
InChI=1S/C14H11ClN4O4/c15-6-1-3-7(4-2-6)16-12(21)8-5-9(20)17-11-10(8)13(22)19-14(23)18-11/h1-4,8H,5H2,(H,16,21)(H3,17,18,19,20,22,23) |
| InChIKey |
YXVPOEDDEUATIU-UHFFFAOYSA-N |
| Molecular Weight |
334.719 g/mol |
| SMILES |
N1C(C2=C(NC1=O)NC(CC2C(Nc1ccc(cc1)Cl)=O)=O)=O |
| SPLASH |
splash10-0fb9-0900000000-54c4b194276425ad612e |
| Source of Spectrum |
F4-43-3165-3b |
| Wiley ID |
1690469 |
![N-(4-Chlorophenyl)-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide](/api/spectrum/GZ3rJz1lfMV/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide")
