| SpectraBase Spectrum ID |
DpNjuycYhlJ |
| Name |
3-Phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c19-17-16-12-8-4-5-9-14(12)20-15(16)10-13(18-17)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,18,19) |
| InChIKey |
OJGWOFMDMCWBEC-UHFFFAOYSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
N1C(=Cc2c(C1=O)c1c(s2)CCCC1)c1ccccc1 |
| SPLASH |
splash10-001i-0090000000-77dc7b0d670a62ac0e6d |
| Source of Spectrum |
F-69-3180-9a |
| Synonyms |
3-Phenyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-c]pyridin-1(2H)-one |
| Wiley ID |
1737942 |
![3-Phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one](/api/spectrum/DpNjuycYhlJ/structure.png?h=300&w=458 "3-Phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one")
