| SpectraBase Spectrum ID |
9m2PYezZJJI |
| Name |
3,5,6-Triphenyl-2-(p-tolylamino)-2,3-dihydropyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23N3O3S |
| InChI |
InChI=1S/C29H23N3O3S/c1-21-17-19-25(20-18-21)36(34,35)31-29-30-27(23-13-7-3-8-14-23)26(22-11-5-2-6-12-22)28(33)32(29)24-15-9-4-10-16-24/h2-20H,1H3,(H,30,31) |
| InChIKey |
DQPYZQFKFOQDBT-UHFFFAOYSA-N |
| Molecular Weight |
493.581 g/mol |
| SMILES |
N1\C(N(C(C(=C1c1ccccc1)c1ccccc1)=O)c1ccccc1)=N/S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0006-0002900000-4f1a2b062b689b985d7c |
| Source of Spectrum |
KC-0-3076-11 |
| Synonyms |
4-Methyl-N-[4-oxo-3,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-(2E)-ylidene]-benzenesulfonamide |
| Wiley ID |
826501 |
