| SpectraBase Spectrum ID |
A5tZfj7uxob |
| Name |
2-(4-Fluorophenyl)-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FN3S |
| InChI |
InChI=1S/C17H16FN3S/c1-9-2-7-12-13(8-9)22-17-14(12)15(19)20-16(21-17)10-3-5-11(18)6-4-10/h3-6,9H,2,7-8H2,1H3,(H2,19,20,21) |
| InChIKey |
LYFOELKVYSHJFU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201500008 |
| Molecular Weight |
313.394 g/mol |
| SMILES |
Nc1c2c(nc(-c3ccc(cc3)F)n1)sc1CC(CCc21)C |
| SPLASH |
splash10-07os-9345000000-f5078111a60d8c1e6c9e |
| Source of Spectrum |
H-98-1084-9n |
| Synonyms |
2-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine |
| Wiley ID |
1786385 |
![2-(4-Fluorophenyl)-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-amine](/api/spectrum/A5tZfj7uxob/structure.png?h=300&w=458 "2-(4-Fluorophenyl)-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-amine")
