| SpectraBase Compound ID | FSP4xzriAQI |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-13(2)12-16(18,14-8-4-3-5-9-14)15-10-6-7-11-17-15/h3-11,13,18H,12H2,1-2H3 |
| InChIKey | HMHNOBRBLWBSCN-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhW9jbcSShB |
|---|---|
| Name | α-isobutyl-α-phenyl-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-13(2)12-16(18,14-8-4-3-5-9-14)15-10-6-7-11-17-15/h3-11,13,18H,12H2,1-2H3 |
| InChIKey | HMHNOBRBLWBSCN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18211M |
| Solvent | CDCl3 |