| SpectraBase Compound ID | 6sXbK2hXHmt |
|---|---|
| InChI | InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1 |
| InChIKey | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Mol Weight | 375.94 g/mol |
| Molecular Formula | C22H30ClNO2 |
| Exact Mass | 375.196507 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLzibVkEPcI |
|---|---|
| Name | D-4-(dimethylamino)-1,2-diphenyl-3-methyl-2-butanol, propionate, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30ClNO2 |
| InChI | InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1 |
| InChIKey | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45265M |
| Solvent | CDCl3 |