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1-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}-4-piperonylpiperazine, maleate, hydrate(1:3:1)
SpectraBase Compound ID 5LTH4qmqgrE
InChI InChI=1S/C33H40N4O4.3C4H4O4.H2O/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29;3*5-3(6)1-2-4(7)8;/h1-12,23,33H,13-22,24-26H2;3*1-2H,(H,5,6)(H,7,8);1H2/b;3*2-1-;
InChIKey CLSBUKAMRGYIDI-YSQFZSNXSA-N
Mol Weight 922.9 g/mol
Molecular Formula C45H54N4O17
Exact Mass 922.348396 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID L6AMuHzDxbK
Name 1-{{4-[2-(DIPHENYLMETHOXY)ETHYL]-1-PIPERAZINYL}ACETYL}-4-PIPERONYLPIPERAZINE, MALEATE, HYDRATE (1:3:1)
Source of Sample A. DEHNEL, UNIVERSITY OF ORLEANS, ORLEANS CEDEX, FRANCE
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C45H54N4O17
InChI InChI=1S/C33H40N4O4.3C4H4O4.H2O/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29;3*5-3(6)1-2-4(7)8;/h1-12,23,33H,13-22,24-26H2;3*1-2H,(H,5,6)(H,7,8);1H2/b;3*2-1-;
InChIKey CLSBUKAMRGYIDI-YSQFZSNXSA-N
Literature Reference J. MED. CHEM. 23, 149(1980) Abstract-Chemical Abstracts= 92, 76453(1980)
Melting Point 190C
Molecular Weight 922.937988
Synonyms PIPERAZINE, 1-//4-/2-/DIPHENYL- METHOXY/ETHYL/-1-PIPERAZINYL/ACETYL/- 4-PIPERONYL-, MALEATE, HYDRATE /1 TO 3 TO 1/
Technique KBr WAFER