SpectraBase Spectrum ID |
CPULfsLQMTH |
Name |
(S)-2-(Dimethylamino)-1,1-diphenyl-1,3-propanediol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.157228918 u |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-18(2)16(13-19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,19-20H,13H2,1-2H3 |
InChIKey |
RYBNUSNHBJYREV-UHFFFAOYSA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
OCC(C(C=1C=CC=CC1)(C=1C=CC=CC1)O)N(C)C |
Spectrum/Structure Validation Score (Raman) |
0.993106 |