| SpectraBase Compound ID | 40HMGAMiPNp |
|---|---|
| InChI | InChI=1S/C14H13ClN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18) |
| InChIKey | MJIHMTDNBRWRDM-UHFFFAOYSA-N |
| Mol Weight | 324.78 g/mol |
| Molecular Formula | C14H13ClN2O3S |
| Exact Mass | 324.033541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RyAaT02WoM |
|---|---|
| Name | 4'-[(p-chlorophenyl)sulfamoyl]acetanilide |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O3S |
| InChI | InChI=1S/C14H13ClN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18) |
| InChIKey | MJIHMTDNBRWRDM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9417M |
| Solvent | DMSO-d6 |