![1-[(3-Methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/8nfHp1yhQE5/structure.png?h=300&w=458 "1-[(3-Methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline")
| SpectraBase Compound ID | 9GzmpRKmcIe |
|---|---|
| InChI | InChI=1S/C15H15NOS/c1-11-8-10-18-14(11)15(17)16-9-4-6-12-5-2-3-7-13(12)16/h2-3,5,7-8,10H,4,6,9H2,1H3 |
| InChIKey | RPYRROPICFOKPO-UHFFFAOYSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C15H15NOS |
| Exact Mass | 257.087435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nfHp1yhQE5 |
|---|---|
| Name | 1-[(3-Methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.087435280 u |
| Formula | C15H15NOS |
| InChI | InChI=1S/C15H15NOS/c1-11-8-10-18-14(11)15(17)16-9-4-6-12-5-2-3-7-13(12)16/h2-3,5,7-8,10H,4,6,9H2,1H3 |
| InChIKey | RPYRROPICFOKPO-UHFFFAOYSA-N |
| Molecular Weight | 257.351 g/mol |
| SMILES | CC1=C(C(=O)N2C3=C(C=CC=C3)CCC2)SC=C1 |