John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=117U0HRBRY5 SpectraBase Spectrum ID=HrpxIdcWPod

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4-(2,4-dichlorophenoxy)-3-nitrothiobenzoic acid, S-(p-chlorophenyl) ester
SpectraBase Compound ID 117U0HRBRY5
InChI InChI=1S/C19H10Cl3NO4S/c20-12-2-5-14(6-3-12)28-19(24)11-1-7-18(16(9-11)23(25)26)27-17-8-4-13(21)10-15(17)22/h1-10H
InChIKey RFGJEGNVZAKOPF-UHFFFAOYSA-N
Mol Weight 454.71 g/mol
Molecular Formula C19H10Cl3NO4S
Exact Mass 452.939613 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrpxIdcWPod
Name 4-(2,4-dichlorophenoxy)-3-nitrothiobenzoic acid, S-(p-chlorophenyl) ester
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Formula C19H10Cl3NO4S
InChI InChI=1S/C19H10Cl3NO4S/c20-12-2-5-14(6-3-12)28-19(24)11-1-7-18(16(9-11)23(25)26)27-17-8-4-13(21)10-15(17)22/h1-10H
InChIKey RFGJEGNVZAKOPF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48876M
Solvent CDCl3
SpectraBase Batch ID JRddHRxksXK