| SpectraBase Spectrum ID |
GtF9oohYEPI |
| Name |
1-{2-[(o-CHLOROPHENYL)PHENYLMETHOXY]ETHYL}-4-ISOBUTYLPIPERAZINE, DIHYDROCHLORIDE |
| Source of Sample |
H. Morren, Union Chimique Belge, Brussels, Belgium |
| Boiling Point |
185-190C/0.02mm |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31ClN2O 2HCl |
| InChI |
InChI=1S/C23H31ClN2O.2ClH/c1-19(2)18-26-14-12-25(13-15-26)16-17-27-23(20-8-4-3-5-9-20)21-10-6-7-11-22(21)24;;/h3-11,19,23H,12-18H2,1-2H3;2*1H |
| InChIKey |
GTLMSHBNWKFXFH-UHFFFAOYSA-N |
| Molecular Weight |
459.89 |
| Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-/2-/2-CHLOROBENZHYDRYLOXY/ETHYL/-4-ISOBUTYL-, DIHYDROCHLORIDE |
![1-[2-(o-CHLOROBENZHYDRYLOXY)ETHYL]-4-ISOBUTYLPIPERAZINE, DIHYDROCHLORIDE](/api/spectrum/GtF9oohYEPI/structure.png?h=300&w=458 "1-[2-(o-CHLOROBENZHYDRYLOXY)ETHYL]-4-ISOBUTYLPIPERAZINE, DIHYDROCHLORIDE")
