SpectraBase Spectrum ID |
KhyGQXxbRRT |
Name |
2-(4-Chlorophenyl)-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 |
C17H16ClN3S |
InChI |
InChI=1S/C17H16ClN3S/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 |
QZRASVQCMUKCNO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.201500008 |
Molecular Weight |
329.849 g/mol |
SMILES |
Nc1c2c(nc(-c3ccc(cc3)Cl)n1)sc1CC(CCc21)C |
SPLASH |
splash10-01u9-2209000000-7468a6c9840db5974f08 |
Source of Spectrum |
H-98-1084-9o |
Synonyms |
2-(4-Chlorophenyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine |
Wiley ID |
1786386 |