| SpectraBase Spectrum ID |
83nyM8oN7lA |
| Name |
2-N.N-Di-n-pentylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35N3OS |
| InChI |
InChI=1S/C26H35N3OS/c1-3-5-12-18-28(19-13-6-4-2)26-27-24-23(21-16-10-11-17-22(21)31-24)25(30)29(26)20-14-8-7-9-15-20/h7-9,14-15H,3-6,10-13,16-19H2,1-2H3 |
| InChIKey |
QBDFNSUNZYQTFU-UHFFFAOYSA-N |
| Molecular Weight |
437.646 g/mol |
| SMILES |
C1(=Nc2sc3CCCCc3c2C(N1c1ccccc1)=O)N(CCCCC)CCCCC |
| SPLASH |
splash10-00ku-2358900000-074687896612234c819d |
| Source of Spectrum |
C5-2004-76-6 |
| Synonyms |
2-(dipentylamino)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Wiley ID |
1616365 |
![2-N.N-Di-n-pentylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/83nyM8oN7lA/structure.png?h=300&w=458 "2-N.N-Di-n-pentylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one")
