| SpectraBase Spectrum ID |
5uidzkSMJlk |
| Name |
2-(Piperidin-1-yl)-3-phenylbenzothieno[3,2-d]pyrimidin-4-(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3OS |
| InChI |
InChI=1S/C21H19N3OS/c25-20-19-18(16-11-5-6-12-17(16)26-19)22-21(23-13-7-2-8-14-23)24(20)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2 |
| InChIKey |
OJOZGPHZKZVKDB-UHFFFAOYSA-N |
| Molecular Weight |
361.463 g/mol |
| SMILES |
c12C(N(c3ccccc3)C(=Nc1c1ccccc1s2)N1CCCCC1)=O |
| SPLASH |
splash10-004j-8922000000-bb8bb50f527afd502cae |
| Source of Spectrum |
F4-0-4183-6 |
| Synonyms |
3-Phenyl-2-(1-piperidinyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621155 |
![2-(Piperidin-1-yl)-3-phenylbenzothieno[3,2-d]pyrimidin-4-(3H)-one](/api/spectrum/5uidzkSMJlk/structure.png?h=300&w=458 "2-(Piperidin-1-yl)-3-phenylbenzothieno[3,2-d]pyrimidin-4-(3H)-one")
