SpectraBase Compound ID | 7AZEVmNZ15k |
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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 |
SpectraBase Spectrum ID | Cryy3TI489e |
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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 |