| SpectraBase Spectrum ID |
lQe1juMCe9 |
| Name |
1-(3-CHLORO-p-TOLYL)-4-{3-[p-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]PROPYL}PIPERAZINE, MONOHYDROCHLORIDE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H41ClN2O HCl |
| InChI |
InChI=1S/C28H41ClN2O.ClH/c1-22-8-11-24(20-26(22)29)31-17-15-30(16-18-31)14-7-19-32-25-12-9-23(10-13-25)28(5,6)21-27(2,3)4;/h8-13,20H,7,14-19,21H2,1-6H3;1H |
| InChIKey |
JPQSEAPYKUMHNS-UHFFFAOYSA-N |
| Molecular Weight |
493.57 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-/3-CHLORO-P-TOLYL/- 4-/3-/P-/1,1,3,3-TETRAMETHYLBUTYL/PHENOXY/PROPYL/-, MONOHYDROCHLORIDE |
![1-(3-chloro-p-tolyl)-4-{3-[p-(1,1,3,3-tetramethylbutyl)phenoxy]propyl}piperazine, monohydrochloride](/api/spectrum/lQe1juMCe9/structure.png?h=300&w=458 "1-(3-chloro-p-tolyl)-4-{3-[p-(1,1,3,3-tetramethylbutyl)phenoxy]propyl}piperazine, monohydrochloride")
