![2-amino-5,6,7,8,9,10-hexahydro-4-(2-thienyl)cycloocta[b]pyridine-3-carbonitrile](/api/spectrum/9mA0vujL6YS/structure.png?h=300&w=458 "2-amino-5,6,7,8,9,10-hexahydro-4-(2-thienyl)cycloocta[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | 8Wx1bJLDTlI |
|---|---|
| InChI | InChI=1S/C16H17N3S/c17-10-12-15(14-8-5-9-20-14)11-6-3-1-2-4-7-13(11)19-16(12)18/h5,8-9H,1-4,6-7H2,(H2,18,19) |
| InChIKey | LOSJPYMOVONESZ-UHFFFAOYSA-N |
| Mol Weight | 283.39 g/mol |
| Molecular Formula | C16H17N3S |
| Exact Mass | 283.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mA0vujL6YS |
|---|---|
| Name | 2-amino-5,6,7,8,9,10-hexahydro-4-(2-thienyl)cycloocta[b]pyridine-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3S |
| InChI | InChI=1S/C16H17N3S/c17-10-12-15(14-8-5-9-20-14)11-6-3-1-2-4-7-13(11)19-16(12)18/h5,8-9H,1-4,6-7H2,(H2,18,19) |
| InChIKey | LOSJPYMOVONESZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52371M |
| Solvent | DMSO-d6 |