| SpectraBase Spectrum ID |
8mDjqnwvO7g |
| Name |
2,3,6,8-Tetrahydro-5-phenyl-7-(4'-chlorophenyl)-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3OS |
| InChI |
InChI=1S/C19H14ClN3OS/c20-13-8-6-12(7-9-13)15-10-14(11-4-2-1-3-5-11)16-17(21-15)22-19(25)23-18(16)24/h1-9,15H,10H2,(H2,21,22,23,24,25) |
| InChIKey |
YYMKFIGMHPDAMD-UHFFFAOYSA-N |
| Molecular Weight |
367.854 g/mol |
| SMILES |
N1C(N=C2C(C1=O)=C(CC(c1ccc(cc1)Cl)N2)c1ccccc1)=S |
| SPLASH |
splash10-014i-0019000000-415a1893eae954e96a18 |
| Source of Spectrum |
Y-29-1048-5 |
| Synonyms |
7-(4-Chlorophenyl)-5-phenyl-2-thioxo-2,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(3H)-one |
| Wiley ID |
1352501 |
![2,3,6,8-Tetrahydro-5-phenyl-7-(4'-chlorophenyl)-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one](/api/spectrum/8mDjqnwvO7g/structure.png?h=300&w=458 "2,3,6,8-Tetrahydro-5-phenyl-7-(4'-chlorophenyl)-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one")
