SpectraBase Compound ID | 6lk9rrsPTfi |
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InChI | InChI=1S/C16H13ClN2O3S/c1-22-15(21)11-3-2-4-13(9-11)18-16(23)19-14(20)10-5-7-12(17)8-6-10/h2-9H,1H3,(H2,18,19,20,23) |
InChIKey | XNCHNCOUSDJKGP-UHFFFAOYSA-N |
Mol Weight | 348.8 g/mol |
Molecular Formula | C16H13ClN2O3S |
Exact Mass | 348.033541 g/mol |
SpectraBase Spectrum ID | HR1hbfeOGCL |
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Name | m-[3-(p-chlorobenzoyl)-2-thioureido]benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13ClN2O3S |
InChI | InChI=1S/C16H13ClN2O3S/c1-22-15(21)11-3-2-4-13(9-11)18-16(23)19-14(20)10-5-7-12(17)8-6-10/h2-9H,1H3,(H2,18,19,20,23) |
InChIKey | XNCHNCOUSDJKGP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55586M |
Solvent | Polysol |