SpectraBase Spectrum ID |
JIoxm9j0NKh |
Name |
alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]BENZHYDROL |
Source of Sample |
R. G. W. Spickett & H. F. Ridley, Smith Kline & French Labs., Ltd., England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-15(14-19(2)3)18(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3 |
InChIKey |
IFCVOBDIZQICIA-UHFFFAOYSA-N |
Literature Reference |
JMCH 8, 836(1965) |
Melting Point |
94-96C |
Molecular Weight |
269.388000 |
Synonyms |
BENZHYDROL, A-/2-/DIMETHYLAMINO/-1- METHYLETHYL/-, |
Technique |
KBr WAFER |