![2-amino-5,6,7,8,9,10,11,12-octahydro-4-(2-thienyl)cyclodeca[b]pyridine-3-carbonitrile](/api/spectrum/6GtbluAqnTC/structure.png?h=300&w=458 "2-amino-5,6,7,8,9,10,11,12-octahydro-4-(2-thienyl)cyclodeca[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | 5lw3whisjlF |
|---|---|
| InChI | InChI=1S/C18H21N3S/c19-12-14-17(16-10-7-11-22-16)13-8-5-3-1-2-4-6-9-15(13)21-18(14)20/h7,10-11H,1-6,8-9H2,(H2,20,21) |
| InChIKey | ATDLXYXGTRVCTI-UHFFFAOYSA-N |
| Mol Weight | 311.45 g/mol |
| Molecular Formula | C18H21N3S |
| Exact Mass | 311.145619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GtbluAqnTC |
|---|---|
| Name | 2-amino-5,6,7,8,9,10,11,12-octahydro-4-(2-thienyl)cyclodeca[b]pyridine-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3S |
| InChI | InChI=1S/C18H21N3S/c19-12-14-17(16-10-7-11-22-16)13-8-5-3-1-2-4-6-9-15(13)21-18(14)20/h7,10-11H,1-6,8-9H2,(H2,20,21) |
| InChIKey | ATDLXYXGTRVCTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52372M |
| Solvent | DMSO-d6 |