| SpectraBase Compound ID | FvwGPIGSSDu |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/t16-,19+/m1/s1 |
| InChIKey | INTCGJHAECYOBW-APWZRJJASA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LO3cKafjWgI |
|---|---|
| Name | (+)-(2S,3R)-4-(dimethylamino)-1,2-diphenyl-3-methyl-2-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/t16-,19+/m1/s1 |
| InChIKey | INTCGJHAECYOBW-APWZRJJASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48282M |
| Solvent | CDCl3 |