| SpectraBase Spectrum ID |
7sdYWN9Uh7S |
| Name |
5-[(4-Chloro-phenylamino)-methylene]-1-(4-fluoro-benzyl)-pyrimidine-2,4,6-trione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.062947151 u |
| Formula |
C18H13ClFN3O3 |
| InChI |
InChI=1S/C18H13ClFN3O3/c19-12-3-7-14(8-4-12)21-9-15-16(24)22-18(26)23(17(15)25)10-11-1-5-13(20)6-2-11/h1-9,21H,10H2,(H,22,24,26)/b15-9+ |
| InChIKey |
IWIGNKGGVOTHJA-OQLLNIDSSA-N |
| Molecular Weight |
373.771 g/mol |
| SMILES |
C1=C(C=CC(=C1)CN1C(\C(C(=O)NC1=O)=C\NC=1C=CC(=CC1)Cl)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906367 |
![5-[(4-Chloro-phenylamino)-methylene]-1-(4-fluoro-benzyl)-pyrimidine-2,4,6-trione](/api/spectrum/7sdYWN9Uh7S/structure.png?h=300&w=458 "5-[(4-Chloro-phenylamino)-methylene]-1-(4-fluoro-benzyl)-pyrimidine-2,4,6-trione")
