| SpectraBase Spectrum ID |
7kr7hYMgqgX |
| Name |
(s)-2-(DIMETHYLAMINO)-1,1-DIPHENYL-1,3-PROPANEDIOL |
| Source of Sample |
M. Gacek, University of Oslo, Oslo, Norway |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference |
Abstract-Chemical Abstracts= 83, 77872(1975) |
| Melting Point |
147-148C |
| Molecular Weight |
271.359985 |
| Optical Properties |
Optical Rotation= (20C) +11.3 DEG (c=1.2, 2N HCl/METHANOL, 1:1) |
| Synonyms |
1,3-PROPANEDIOL, 2-/DIMETHYLAMINO/- 1,1-DIPHENYL-, /S/-, |
| Technique |
KBr WAFER |
