| SpectraBase Compound ID | ZSo5djTyWW |
|---|---|
| InChI | InChI=1S/C14H21NO.ClH/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12;/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3;1H/t13-;/m0./s1 |
| InChIKey | NRHUDETYKUBQJT-ZOWNYOTGSA-N |
| Mol Weight | 255.79 g/mol |
| Molecular Formula | C14H22ClNO |
| Exact Mass | 255.138992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9LnVVpjfz7T |
|---|---|
| Name | (+) (R)-m-(1-propyl-3-piperidyl)phenol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClNO |
| InChI | InChI=1S/C14H21NO.ClH/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12;/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3;1H/t13-;/m0./s1 |
| InChIKey | NRHUDETYKUBQJT-ZOWNYOTGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42936M |
| Solvent | Polysol |