![N-allyl-4-(p-chlorophenyl)-6,7-dihydrothiothieno[3,2-c]pyridine-5(4H)-carboxamide](/api/spectrum/CLj0hxd6tFB/structure.png?h=300&w=458 "N-allyl-4-(p-chlorophenyl)-6,7-dihydrothiothieno[3,2-c]pyridine-5(4H)-carboxamide")
| SpectraBase Compound ID | DBOx8x2XTjy |
|---|---|
| InChI | InChI=1S/C17H17ClN2S2/c1-2-9-19-17(21)20-10-7-15-14(8-11-22-15)16(20)12-3-5-13(18)6-4-12/h2-6,8,11,16H,1,7,9-10H2,(H,19,21) |
| InChIKey | IOUCXMNHBMYDBQ-UHFFFAOYSA-N |
| Mol Weight | 348.91 g/mol |
| Molecular Formula | C17H17ClN2S2 |
| Exact Mass | 348.052169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CLj0hxd6tFB |
|---|---|
| Name | N-allyl-4-(p-chlorophenyl)-6,7-dihydrothiothieno[3,2-c]pyridine-5(4H)-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2S2 |
| InChI | InChI=1S/C17H17ClN2S2/c1-2-9-19-17(21)20-10-7-15-14(8-11-22-15)16(20)12-3-5-13(18)6-4-12/h2-6,8,11,16H,1,7,9-10H2,(H,19,21) |
| InChIKey | IOUCXMNHBMYDBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56765M |
| Solvent | CDCl3 |