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

View entire compound with spectra: 2 NMR, and 1 FTIR

6,6'-(dichlorovinylidene)bis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]
SpectraBase Compound ID KvSXaylkqv4
InChI InChI=1S/C26H32Cl4N4O2/c1-31-3-7-33(8-4-31)15-17-11-19(27)13-21(24(17)35)23(26(29)30)22-14-20(28)12-18(25(22)36)16-34-9-5-32(2)6-10-34/h11-14,35-36H,3-10,15-16H2,1-2H3
InChIKey YAAZQRVIEGMBQV-UHFFFAOYSA-N
Mol Weight 574.4 g/mol
Molecular Formula C26H32Cl4N4O2
Exact Mass 572.127937 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPgACEHej5s
Name 6,6'-(DICHLOROVINYLIDENE)BIS[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 C26H32Cl4N4O2
InChI InChI=1S/C26H32Cl4N4O2/c1-31-3-7-33(8-4-31)15-17-11-19(27)13-21(24(17)35)23(26(29)30)22-14-20(28)12-18(25(22)36)16-34-9-5-32(2)6-10-34/h11-14,35-36H,3-10,15-16H2,1-2H3
InChIKey YAAZQRVIEGMBQV-UHFFFAOYSA-N
Melting Point 221C
Molecular Weight 574.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-CRESOL, 6,6'-/DICHLOROVINYLIDENE/BIS/4-CHLORO-A-/4-METHYL-1-PIPERAZINYL/-,