| SpectraBase Compound ID | g7xGgfmgPJ |
|---|---|
| InChI | InChI=1S/C15H15ClN2O3S/c1-11-2-4-13(5-3-11)18-22(20,21)14-8-6-12(7-9-14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | AREQRMSQDGBQHC-UHFFFAOYSA-N |
| Mol Weight | 338.81 g/mol |
| Molecular Formula | C15H15ClN2O3S |
| Exact Mass | 338.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtixWD7y0Xn |
|---|---|
| Name | 2-chloro-4'-(p-tolylsulfamoyl)acetanilide |
| Comments | NH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O3S |
| InChI | InChI=1S/C15H15ClN2O3S/c1-11-2-4-13(5-3-11)18-22(20,21)14-8-6-12(7-9-14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | AREQRMSQDGBQHC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9419M |
| Solvent | DMSO-d6 |