![6-[(6-hydroxyhexyl)oxy]picolinonitrile](/api/spectrum/CxzQ0v2QOkI/structure.png?h=300&w=458 "6-[(6-hydroxyhexyl)oxy]picolinonitrile")
| SpectraBase Compound ID | 47dVYIQhcr2 |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c13-10-11-6-5-7-12(14-11)16-9-4-2-1-3-8-15/h5-7,15H,1-4,8-9H2 |
| InChIKey | RFCYEVAUNHTLNU-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxzQ0v2QOkI |
|---|---|
| Name | 6-[(6-hydroxyhexyl)oxy]picolinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c13-10-11-6-5-7-12(14-11)16-9-4-2-1-3-8-15/h5-7,15H,1-4,8-9H2 |
| InChIKey | RFCYEVAUNHTLNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49648M |
| Solvent | CDCl3 |