![2-amino-4-(3-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile](/api/spectrum/HgAk6XfLGzQ/structure.png?h=300&w=458 "2-amino-4-(3-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | 6qzyoDugVJA |
|---|---|
| InChI | InChI=1S/C16H16N4/c17-9-13-15(11-5-4-8-19-10-11)12-6-2-1-3-7-14(12)20-16(13)18/h4-5,8,10H,1-3,6-7H2,(H2,18,20) |
| InChIKey | USWMXSGNHGQXOQ-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C16H16N4 |
| Exact Mass | 264.137497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgAk6XfLGzQ |
|---|---|
| Name | 2-amino-4-(3-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4 |
| InChI | InChI=1S/C16H16N4/c17-9-13-15(11-5-4-8-19-10-11)12-6-2-1-3-7-14(12)20-16(13)18/h4-5,8,10H,1-3,6-7H2,(H2,18,20) |
| InChIKey | USWMXSGNHGQXOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52376M |
| Solvent | DMSO-d6 |