SpectraBase Spectrum ID |
DtkzzAq9sEZ |
Name |
4-{2-[(p-CHLOROPHENYL)PHENYLMETHOXY]ETHYL}-1-PIPERAZINEPROPIONIC ACID, MALEATE (1:2) |
Source of Sample |
A. DEHNEL, UNIVERSITY OF ORLEANS, ORLEANS CEDEX, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35ClN2O11 |
InChI |
InChI=1S/C22H27ClN2O3.2C4H4O4/c23-20-8-6-19(7-9-20)22(18-4-2-1-3-5-18)28-17-16-25-14-12-24(13-15-25)11-10-21(26)27;2*5-3(6)1-2-4(7)8/h1-9,22H,10-17H2,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChIKey |
WJESMIVRURIVGH-SPIKMXEPSA-N |
Literature Reference |
J. MED. CHEM. 23, 149(1980)
Abstract-Chemical Abstracts= 92, 76453(1980) |
Melting Point |
174C |
Molecular Weight |
635.062988 |
Synonyms |
1-PIPERAZINEPROPIONIC ACID, 4-/2-//P-CHLOROPHENYL/PHENYLMETHOXY/- ETHYL/-, MALEATE /1 TO 2/ |
Technique |
KBr WAFER |