| SpectraBase Compound ID | 3fxSPyKnLJg |
|---|---|
| InChI | InChI=1S/C14H13ClN2O3S/c15-10-14(18)16-11-6-8-13(9-7-11)21(19,20)17-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,16,18) |
| InChIKey | GVMGUWIBYWAMFL-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 | GyEVK75ydrv |
|---|---|
| Name | 2-chloro-4'-(phenylsulfamoyl)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O3S |
| InChI | InChI=1S/C14H13ClN2O3S/c15-10-14(18)16-11-6-8-13(9-7-11)21(19,20)17-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,16,18) |
| InChIKey | GVMGUWIBYWAMFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9684M |
| Solvent | DMSO-d6 |