![8-(benzyloxy)-2-methylimidazol[1,2-a]pyridine-3-acetonitrile](/api/spectrum/LHbU9wALiwq/structure.png?h=300&w=458 "8-(benzyloxy)-2-methylimidazol[1,2-a]pyridine-3-acetonitrile")
| SpectraBase Compound ID | Os5LDhUleJ |
|---|---|
| InChI | InChI=1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3 |
| InChIKey | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
| Mol Weight | 277.33 g/mol |
| Molecular Formula | C17H15N3O |
| Exact Mass | 277.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LHbU9wALiwq |
|---|---|
| Name | 8-(benzyloxy)-2-methylimidazol[1,2-a]pyridine-3-acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O |
| InChI | InChI=1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3 |
| InChIKey | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49351M |
| Solvent | DMSO-d6 |