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1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole

View entire compound with spectra: 3 NMR, and 1 FTIR

1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole
SpectraBase Compound ID ALhmEdnmdjc
InChI InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2
InChIKey BPZZUZVDNVHEGJ-UHFFFAOYSA-N
Mol Weight 339.62 g/mol
Molecular Formula C11H9Cl3N2O2S
Exact Mass 337.945032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUrjjPL2CfJ
Name 1-{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}-4,5-DICHLOROIMIDAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9Cl3N2O2S
InChI InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2
InChIKey BPZZUZVDNVHEGJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 131-133C
Molecular Weight 339.63
Solvent CDCl3; Reference=TMS; Temperature 297K