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N,N'-[(1,4-piperazinediyl)bis(trimethylene)]bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamide]
SpectraBase Compound ID FKk0E4oFBW8
InChI InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42)
InChIKey GGCZAPDPPXFFHJ-UHFFFAOYSA-N
Mol Weight 639.6 g/mol
Molecular Formula C32H36Cl2N6O4
Exact Mass 638.217509 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tMDrJFlRZA
Name N,N'-[(1,4-PIPERAZINEDIYL)BIS(TRIMETHYLENE)]BIS[3-(o-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE]
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36Cl2N6O4
InChI InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42)
InChIKey GGCZAPDPPXFFHJ-UHFFFAOYSA-N
Melting Point 183-184C
Molecular Weight 639.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 4-ISOXAZOLECARBOXAMIDE, N,N'-//1,4-PIPERAZINEDIYL/BIS/TRIMETHYLENE//BIS/3-/O-CHLOROPHENYL/- 5-METHYL-,