| SpectraBase Compound ID | 2FdRUUJdgHd |
|---|---|
| InChI | InChI=1S/C15H14Cl2N2O3S/c1-10-2-4-12(5-3-10)19-23(21,22)13-8-6-11(7-9-13)18-15(20)14(16)17/h2-9,14,19H,1H3,(H,18,20) |
| InChIKey | FRGMTLKSDRFIML-UHFFFAOYSA-N |
| Mol Weight | 373.25 g/mol |
| Molecular Formula | C15H14Cl2N2O3S |
| Exact Mass | 372.010219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A184qUQV1AI |
|---|---|
| Name | 2,2-dichloro-4'-(p-tolylsulfamoyl)acetanilide |
| Comments | NH's unobserved |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14Cl2N2O3S |
| InChI | InChI=1S/C15H14Cl2N2O3S/c1-10-2-4-12(5-3-10)19-23(21,22)13-8-6-11(7-9-13)18-15(20)14(16)17/h2-9,14,19H,1H3,(H,18,20) |
| InChIKey | FRGMTLKSDRFIML-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9418M |
| Solvent | DMSO-d6 |