| SpectraBase Spectrum ID |
8eh6cmr0rZo |
| Name |
5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3S |
| InChI |
InChI=1S/C16H15N3S/c17-14-13-11-8-4-5-9-12(11)20-16(13)19-15(18-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,17,18,19) |
| InChIKey |
FBXQBNOGCILJCD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201500008 |
| Molecular Weight |
281.377 g/mol |
| SMILES |
Nc1nc(nc2c1c1CCCCc1s2)-c1ccccc1 |
| SPLASH |
splash10-0f89-3490000000-f2e5e88c5c5f1cd086df |
| Source of Spectrum |
H-98-1082-9a |
| Synonyms |
2-Phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine |
| Wiley ID |
1786372 |
![5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4-amine](/api/spectrum/8eh6cmr0rZo/structure.png?h=300&w=458 "5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4-amine")
