![2-amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile](/api/spectrum/apZcPvfGRc/structure.png?h=300&w=458 "2-amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | 7bnZiZUul9o |
|---|---|
| InChI | InChI=1S/C15H15N3O/c16-9-11-14(13-7-4-8-19-13)10-5-2-1-3-6-12(10)18-15(11)17/h4,7-8H,1-3,5-6H2,(H2,17,18) |
| InChIKey | UUSRACGROVEGPY-UHFFFAOYSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C15H15N3O |
| Exact Mass | 253.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | apZcPvfGRc |
|---|---|
| Name | 2-amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O |
| InChI | InChI=1S/C15H15N3O/c16-9-11-14(13-7-4-8-19-13)10-5-2-1-3-6-12(10)18-15(11)17/h4,7-8H,1-3,5-6H2,(H2,17,18) |
| InChIKey | UUSRACGROVEGPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52382M |
| Solvent | DMSO-d6 |