| SpectraBase Compound ID | F6atMPOLreE |
|---|---|
| InChI | InChI=1S/C17H24N2O.ClH/c1-16(2)13-19(10-5-9-18)11-8-17(16,3)14-6-4-7-15(20)12-14;/h4,6-7,12,20H,5,8,10-11,13H2,1-3H3;1H |
| InChIKey | PRIOUHHDQQEFHL-UHFFFAOYSA-N |
| Mol Weight | 308.85 g/mol |
| Molecular Formula | C17H25ClN2O |
| Exact Mass | 308.165541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gqK0lMzUTp |
|---|---|
| Name | 4-(m-hydroxyphenyl)-3,3,4-trimethyl-1-piperidinepropionitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2O |
| InChI | InChI=1S/C17H24N2O.ClH/c1-16(2)13-19(10-5-9-18)11-8-17(16,3)14-6-4-7-15(20)12-14;/h4,6-7,12,20H,5,8,10-11,13H2,1-3H3;1H |
| InChIKey | PRIOUHHDQQEFHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47506M |
| Solvent | DMSO-d6 |