John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1KU9HI0OPC6 SpectraBase Spectrum ID=1jMFPtxrS0A

(accessed ).
2'-chloro-4-fluoro-4'-methyl-N-piperonylthiocarbanilide
SpectraBase Compound ID 1KU9HI0OPC6
InChI InChI=1S/C22H18ClFN2O2S/c1-14-2-8-19(18(23)10-14)25-22(29)26(17-6-4-16(24)5-7-17)12-15-3-9-20-21(11-15)28-13-27-20/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey SBWOLEBFWIFVEJ-UHFFFAOYSA-N
Mol Weight 428.91 g/mol
Molecular Formula C22H18ClFN2O2S
Exact Mass 428.076156 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jMFPtxrS0A
Name 2'-chloro-4-fluoro-4'-methyl-N-piperonylthiocarbanilide
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18ClFN2O2S
InChI InChI=1S/C22H18ClFN2O2S/c1-14-2-8-19(18(23)10-14)25-22(29)26(17-6-4-16(24)5-7-17)12-15-3-9-20-21(11-15)28-13-27-20/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey SBWOLEBFWIFVEJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 24592M
Solvent CDCl3
SpectraBase Batch ID 4O6Hy0XoRsA