| SpectraBase Spectrum ID |
9toV0Iw001Q |
| Name |
2-{2-{4-[(p-BROMOPHENYL)PHENYLMETHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE |
| Source of Sample |
H. Morren, Union Chimique Belge, Brussels, Belgium |
| Boiling Point |
224C/0.01mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27BrN2O2 2HCl |
| InChI |
InChI=1S/C21H27BrN2O2.2ClH/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25;;/h1-9,21,25H,10-17H2;2*1H |
| InChIKey |
ZDPIUVZRVZMWQD-UHFFFAOYSA-N |
| Melting Point |
191C |
| Molecular Weight |
492.29 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2-/2-/4-/4-BROMOBENZHYDRYL/-1-PIPERAZINYL/ETHOXY/-, DIHYDROCHLORIDE |
![2-{2-{4-[(p-BROMOPHENYL)PHENYLMETHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE](/api/spectrum/9toV0Iw001Q/structure.png?h=300&w=458 "2-{2-{4-[(p-BROMOPHENYL)PHENYLMETHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE")
