| SpectraBase Spectrum ID |
B672G0jwbMm |
| Name |
1-{3-[(o-CHLOROPHENYL)PHENYLMETHOXY]PROPYL}-4-ISOPROPYLPIPERAZINE,DIHYDROCHLORIDE |
| Source of Sample |
H. Morren, Union Chimique Belge, Brussels, Belgium |
| Boiling Point |
215C/0.7mm |
| 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)26-16-14-25(15-17-26)13-8-18-27-23(20-9-4-3-5-10-20)21-11-6-7-12-22(21)24;;/h3-7,9-12,19,23H,8,13-18H2,1-2H3;2*1H |
| InChIKey |
XECMCSQILQXJEF-UHFFFAOYSA-N |
| Melting Point |
232C |
| Molecular Weight |
459.89 |
| Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-/3-/2-CHLOROBENZHYDRYLOXY/PROPYL/-4-ISOPROPYL-, DIHYDROCHLORIDE |
![1-{3-[(o-CHLOROPHENYL)PHENYLMETHOXY]PROPYL}-4-ISOPROPYLPIPERAZINE,DIHYDROCHLORIDE](/api/spectrum/B672G0jwbMm/structure.png?h=300&w=458 "1-{3-[(o-CHLOROPHENYL)PHENYLMETHOXY]PROPYL}-4-ISOPROPYLPIPERAZINE,DIHYDROCHLORIDE")
