| SpectraBase Spectrum ID |
63zIG7g5Sht |
| Name |
5-Benzoyl-6-[piperidino]-2-phenyl-3H-pyrimidine-4-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3OS |
| InChI |
InChI=1S/C23H17N3OS/c27-20(16-10-4-1-5-11-16)19-22(24-18-14-8-3-9-15-18)25-21(26-23(19)28)17-12-6-2-7-13-17/h1-15H,(H2,24,25,26,28) |
| InChIKey |
XKEYVBUZSMODIA-UHFFFAOYSA-N |
| Molecular Weight |
383.469 g/mol |
| SMILES |
N1C(=NC(=C(C1=S)C(=O)c1ccccc1)Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f89-0009000000-74553d96c1e9b2ff183b |
| Source of Spectrum |
F9-1993-1936-4 |
| Synonyms |
2-Phenyl-5-benzoyl-6-[phenylamino]-4-thioxopyrimidine-4-thione
5-Benzoyl-6-[phenylamino]-2-phenyl-3H-pyrimidine-4-thione
(6-anilino-2-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)-phenylmethanone
phenyl-(2-phenyl-6-phenylazanyl-4-sulfanylidene-1H-pyrimidin-5-yl)methanone |
| Wiley ID |
1566828 |
![5-Benzoyl-6-[piperidino]-2-phenyl-3H-pyrimidine-4-thione](/api/spectrum/63zIG7g5Sht/structure.png?h=300&w=458 "5-Benzoyl-6-[piperidino]-2-phenyl-3H-pyrimidine-4-thione")
