SpectraBase Spectrum ID |
CpH9EaKyT3W |
Name |
(2R,3S)-(-)-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.193614428 u |
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+/m0/s1 |
InChIKey |
INTCGJHAECYOBW-QFBILLFUSA-N |
Molecular Weight |
283.415 g/mol |
SMILES |
[C@]([C@](CN(C)C)(C)[H])(CC1=CC=CC=C1)(C1=CC=CC=C1)O |
Spectrum/Structure Validation Score (Raman) |
0.992877 |