| SpectraBase Spectrum ID |
HgsQtlJnbQ8 |
| Name |
alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-4-METHOXY-4'-METHYLBENZHYDROL |
| Source of Sample |
R. G. W. Spickett & H. F. Ridley, Smith Kline & French Labs., Ltd., England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-15-6-8-17(9-7-15)20(22,16(2)14-21(3)4)18-10-12-19(23-5)13-11-18/h6-13,16,22H,14H2,1-5H3 |
| InChIKey |
WLPOSYYUWKQTOG-UHFFFAOYSA-N |
| Literature Reference |
JMCH 8, 836(1965) |
| Melting Point |
125-127C |
| Molecular Weight |
313.441010 |
| Synonyms |
BENZHYDROL, A-/2-/DIMETHYLAMINO/-1- METHYLETHYL/-4-METHOXY-4*-METHYL-, |
| Technique |
KBr WAFER |
![alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-4-METHOXY-4'-METHYLBENZHYDROL](/api/spectrum/HgsQtlJnbQ8/structure.png?h=300&w=458 "alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-4-METHOXY-4'-METHYLBENZHYDROL")
