| SpectraBase Spectrum ID |
Dn8jVrKUbOr |
| Name |
2-[(p-bromo-alpha-phenylbenzyl)oxy]-N,N-dimethylethylamine, hydrochloride |
| Source of Sample |
Pfizer Inc., Detroit, Michigan |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21BrClNO |
| InChI |
InChI=1S/C17H20BrNO.ClH/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15;/h3-11,17H,12-13H2,1-2H3;1H |
| InChIKey |
ZQDJSWUEGOYDGT-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
1353M |
| Solvent |
CDCl3 |
| Synonyms |
ETHYLAMINE, 2-//P-BROMO-A-PHENYL- BENZYL/OXY/-N,N-DIMETHYL-, HYDRO- CHLORIDE |
![2-[(p-bromo-alpha-phenylbenzyl)oxy]-N,N-dimethylethylamine, hydrochloride](/api/spectrum/Dn8jVrKUbOr/structure.png?h=300&w=458 "2-[(p-bromo-alpha-phenylbenzyl)oxy]-N,N-dimethylethylamine, hydrochloride")
