![2-amino-4-(2-furyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile](/api/spectrum/HQT0QNgU7iL/structure.png?h=300&w=458 "2-amino-4-(2-furyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | Cd80fbXSTOg |
|---|---|
| InChI | InChI=1S/C16H17N3O/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 | YVGYHHFGFNLSRO-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C16H17N3O |
| Exact Mass | 267.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQT0QNgU7iL |
|---|---|
| Name | 2-amino-4-(2-furyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O |
| InChI | InChI=1S/C16H17N3O/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 | YVGYHHFGFNLSRO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52374M |
| Solvent | DMSO-d6 |