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alpha,alpha'-BIS(4-METHYL-1-PIPERAZINYL)-4-CHLORO-2,6-XYLENOL
SpectraBase Compound ID BYzwXFPr1mw
InChI InChI=1S/C18H29ClN4O/c1-20-3-7-22(8-4-20)13-15-11-17(19)12-16(18(15)24)14-23-9-5-21(2)6-10-23/h11-12,24H,3-10,13-14H2,1-2H3
InChIKey CYEBDPDBCISNSP-UHFFFAOYSA-N
Mol Weight 352.91 g/mol
Molecular Formula C18H29ClN4O
Exact Mass 352.202989 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrmEpDlO7h9
Name alpha,alpha'-BIS(4-METHYL-1-PIPERAZINYL)-4-CHLORO-2,6-XYLENOL
Source of Sample J. H. Hodgkin, Csiro, Melbourne, Australia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H29ClN4O
InChI InChI=1S/C18H29ClN4O/c1-20-3-7-22(8-4-20)13-15-11-17(19)12-16(18(15)24)14-23-9-5-21(2)6-10-23/h11-12,24H,3-10,13-14H2,1-2H3
InChIKey CYEBDPDBCISNSP-UHFFFAOYSA-N
Melting Point 92C
Molecular Weight 352.91
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2,6-XYLENOL, A,A'-BIS/4-METHYL-1-PIPERAZINYL/-4-CHLORO-,