SpectraBase Spectrum ID |
AzoCusGnWcT |
Name |
alpha-{4'-[2-(1-PYRROLIDINYL)ETHOXY]-4-BIPHENYLYL}-4-MORPHOLINEETHANOL, DIHYDROCHLORIDE |
Source of Sample |
G. Cantarelli, Et Al., Maggioni & C., S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34Cl2N2O3 |
InChI |
InChI=1S/C24H32N2O3.2ClH/c27-24(19-26-13-16-28-17-14-26)22-5-3-20(4-6-22)21-7-9-23(10-8-21)29-18-15-25-11-1-2-12-25;;/h3-10,24,27H,1-2,11-19H2;2*1H |
InChIKey |
HOMGFTJZXRFGLN-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 67, 2958(1967) |
Melting Point |
267-268C |
Molecular Weight |
469.446991 |
Synonyms |
4-MORPHOLINEETHANOL, A-/4*-/2- /1-PYRROLIDINYL/ETHOXY/-4-BIPHENYLYL/-, DIHYDROCHLORIDE
4-BIPHENYLMETHANOL, A-/MORPHOLINO- METHYL/-4*-/2-/1-PYRROLIDINYL/ETHOXY/-, DIHYDROCHLORIDE
alpha-(MORPHOLINOMETHYL)-4'-(2-[1-PYRROLIDINYL]ETHOXY)-4-BIPHENYLMETHANOL, DIHYDROCHLORIDE |
Technique |
KBr WAFER |