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4-[2-(phenyl-p-tolylmethoxy)ethyl]-1-piperazinepropionic acid, maleate(1:2)

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4-[2-(phenyl-p-tolylmethoxy)ethyl]-1-piperazinepropionic acid, maleate(1:2)
SpectraBase Compound ID 7pXnGG2TbVC
InChI InChI=1S/C23H30N2O3.2C4H4O4/c1-19-7-9-21(10-8-19)23(20-5-3-2-4-6-20)28-18-17-25-15-13-24(14-16-25)12-11-22(26)27;2*5-3(6)1-2-4(7)8/h2-10,23H,11-18H2,1H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey UVZFWFDOKJRSTA-SPIKMXEPSA-N
Mol Weight 614.65 g/mol
Molecular Formula C31H38N2O11
Exact Mass 614.24756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42CtI8m07QG
Name 4-[2-(PHENYL-p-TOLYLMETHOXY)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 C23H30N2O3 2C4H4O4
InChI InChI=1S/C23H30N2O3.2C4H4O4/c1-19-7-9-21(10-8-19)23(20-5-3-2-4-6-20)28-18-17-25-15-13-24(14-16-25)12-11-22(26)27;2*5-3(6)1-2-4(7)8/h2-10,23H,11-18H2,1H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey UVZFWFDOKJRSTA-SPIKMXEPSA-N
Melting Point 180C
Molecular Weight 614.66
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINEPROPIONIC ACID, 4-/2-/PHENYL-P-TOLYLMETHOXY/ETHYL/-, MALEATE /1 TO 2/