![1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile](/api/spectrum/5SVxjEamlIQ/structure.png?h=300&w=458 "1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile")
| SpectraBase Compound ID | JyBy48GQdLp |
|---|---|
| InChI | InChI=1S/C18H17ClN2S/c19-13-9-7-12(8-10-13)17-15-6-4-2-1-3-5-14(15)16(11-20)18(22)21-17/h7-10H,1-6H2,(H,21,22) |
| InChIKey | DWFANVGPOWTAQN-UHFFFAOYSA-N |
| Mol Weight | 328.86 g/mol |
| Molecular Formula | C18H17ClN2S |
| Exact Mass | 328.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SVxjEamlIQ |
|---|---|
| Name | 1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2S |
| InChI | InChI=1S/C18H17ClN2S/c19-13-9-7-12(8-10-13)17-15-6-4-2-1-3-5-14(15)16(11-20)18(22)21-17/h7-10H,1-6H2,(H,21,22) |
| InChIKey | DWFANVGPOWTAQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61418M |
| Solvent | CDCl3 |