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6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]

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6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]
SpectraBase Compound ID 6GaqrJ8tA6J
InChI InChI=1S/C25H34Cl2N4O2/c1-28-3-7-30(8-4-28)16-20-14-22(26)12-18(24(20)32)11-19-13-23(27)15-21(25(19)33)17-31-9-5-29(2)6-10-31/h12-15,32-33H,3-11,16-17H2,1-2H3
InChIKey VFUSLQIKLVADBT-UHFFFAOYSA-N
Mol Weight 493.5 g/mol
Molecular Formula C25H34Cl2N4O2
Exact Mass 492.205882 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56kRVSnI0Pj
Name 6,6'-METHYLENEBIS[4-CHLORO-alpha-(4-METHYL-1-PIPERAZINYL)-o-CRESOL]
Source of Sample P. C. Parthasarathy, Hindustan CIBA-GEIGY Ltd., Bombay, India
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H34Cl2N4O2
InChI InChI=1S/C25H34Cl2N4O2/c1-28-3-7-30(8-4-28)16-20-14-22(26)12-18(24(20)32)11-19-13-23(27)15-21(25(19)33)17-31-9-5-29(2)6-10-31/h12-15,32-33H,3-11,16-17H2,1-2H3
InChIKey VFUSLQIKLVADBT-UHFFFAOYSA-N
Melting Point 175-176C
Molecular Weight 493.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-CRESOL, 6,6'-METHYLENEBIS/4-CHLORO- A-/4-METHYL-1-PIPERAZINYL/-,