| SpectraBase Spectrum ID |
5lhs451W3P |
| Name |
4-{{4-[2-(DIPHENYLMETHOXY)ETHYL]-1-PIPERAZINYL}ACETYL}MORPHOLINE, 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 |
C33H41N3O11 |
| InChI |
InChI=1S/C25H33N3O3.2C4H4O4/c29-24(28-16-18-30-19-17-28)21-27-13-11-26(12-14-27)15-20-31-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23;2*5-3(6)1-2-4(7)8/h1-10,25H,11-21H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
SLWZTVQPEBKSOY-SPIKMXEPSA-N |
| Literature Reference |
J. MED. CHEM. 23, 149(1980)
Abstract-Chemical Abstracts= 92, 76453(1980) |
| Melting Point |
205C |
| Molecular Weight |
655.700989 |
| Synonyms |
MORPHOLINE, 4-//4-/2-/DIPHENYL- METHOXY/ETHYL/-1-PIPERAZINYL/ACETYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![4-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}morpholin, maleate(1:2)](/api/spectrum/5lhs451W3P/structure.png?h=300&w=458 "4-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}morpholin, maleate(1:2)")
