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4-[p-(p-chlorophenoxy)phenyl]-3-thioallophanic acid, ethyl ester
SpectraBase Compound ID 7AZEVmNZ15k
InChI InChI=1S/C16H15ClN2O3S/c1-2-21-16(20)19-15(23)18-12-5-9-14(10-6-12)22-13-7-3-11(17)4-8-13/h3-10H,2H2,1H3,(H2,18,19,20,23)
InChIKey NLWTYOIOWNZLPQ-UHFFFAOYSA-N
Mol Weight 350.82 g/mol
Molecular Formula C16H15ClN2O3S
Exact Mass 350.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cryy3TI489e
Name 4-[p-(p-chlorophenoxy)phenyl]-3-thioallophanic acid, ethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15ClN2O3S
InChI InChI=1S/C16H15ClN2O3S/c1-2-21-16(20)19-15(23)18-12-5-9-14(10-6-12)22-13-7-3-11(17)4-8-13/h3-10H,2H2,1H3,(H2,18,19,20,23)
InChIKey NLWTYOIOWNZLPQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30851M
Solvent CDCl3