John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=o6gAAxLkjk SpectraBase Spectrum ID=2Bi0KAXyaCB

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2-{[(p-chlorophenyl)sulfonyl]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID o6gAAxLkjk
InChI InChI=1S/C15H9Cl3N2O3S/c16-10-1-3-13(4-2-10)24(21,22)8-14-19-20-15(23-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2
InChIKey RZVCMOBXXGLKRK-UHFFFAOYSA-N
Mol Weight 403.67 g/mol
Molecular Formula C15H9Cl3N2O3S
Exact Mass 401.939947 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bi0KAXyaCB
Name 2-{[(p-chlorophenyl)sulfonyl]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole
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Formula C15H9Cl3N2O3S
InChI InChI=1S/C15H9Cl3N2O3S/c16-10-1-3-13(4-2-10)24(21,22)8-14-19-20-15(23-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2
InChIKey RZVCMOBXXGLKRK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58305M
Solvent Polysol
SpectraBase Batch ID AKUJ95M1Y2E