![1-[(benzo[b]thien-2-yl)carbonyl]-6-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/IAzKZDzxsz6/structure.png?h=300&w=458 "1-[(benzo[b]thien-2-yl)carbonyl]-6-methyl-1,2,3,4-tetrahydroquinoline")
| SpectraBase Compound ID | 7N7nYVHfdV8 |
|---|---|
| InChI | InChI=1S/C19H17NOS/c1-13-8-9-16-14(11-13)6-4-10-20(16)19(21)18-12-15-5-2-3-7-17(15)22-18/h2-3,5,7-9,11-12H,4,6,10H2,1H3 |
| InChIKey | BEGDTCZMIWMUBG-UHFFFAOYSA-N |
| Mol Weight | 307.41 g/mol |
| Molecular Formula | C19H17NOS |
| Exact Mass | 307.103085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAzKZDzxsz6 |
|---|---|
| Name | 1-[(benzo[b]thien-2-yl)carbonyl]-6-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NOS |
| InChI | InChI=1S/C19H17NOS/c1-13-8-9-16-14(11-13)6-4-10-20(16)19(21)18-12-15-5-2-3-7-17(15)22-18/h2-3,5,7-9,11-12H,4,6,10H2,1H3 |
| InChIKey | BEGDTCZMIWMUBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46653M |
| Solvent | CDCl3 |