SpectraBase Spectrum ID |
4x5smDyNfXP |
Name |
(s)-(2,2-DIPHENYL-2-HYDROXY-1-METHYLETHYL)TRIMETHYLAMMONIUM IODIDE |
Source of Sample |
M. Gacek, University of Oslo, Oslo, Norway |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24INO |
InChI |
InChI=1S/C18H24NO.HI/c1-15(19(2,3)4)18(20,16-11-7-5-8-12-16)17-13-9-6-10-14-17;/h5-15,20H,1-4H3;1H/q+1;/p-1 |
InChIKey |
HQJPOYYJUSYXEH-UHFFFAOYSA-M |
Literature Reference |
Abstract-Chemical Abstracts= 83, 77872(1975) |
Melting Point |
220C |
Molecular Weight |
397.295990 |
Optical Properties |
Optical Rotation= (20C) +18.7 DEG (c=1.1, 2N HCl/METHANOL, 1:1) |
Synonyms |
AMMONIUM IODIDE, /2,2-DIPHENYL- 2-HYDROXY-1-METHYLETHYL/TRIMETHYL-, /S/-, |
Technique |
KBr WAFER |