![4'-[(5-chloro-2-methoxyphenyl)sulfamoyl]acetanilide](/api/spectrum/DHY7mzTFgKu/structure.png?h=300&w=458 "4'-[(5-chloro-2-methoxyphenyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | KSqBqYoG5KD |
|---|---|
| InChI | InChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)23(20,21)18-14-9-11(16)3-8-15(14)22-2/h3-9,18H,1-2H3,(H,17,19) |
| InChIKey | JVUHNUSVIURRRK-UHFFFAOYSA-N |
| Mol Weight | 354.81 g/mol |
| Molecular Formula | C15H15ClN2O4S |
| Exact Mass | 354.044106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHY7mzTFgKu |
|---|---|
| Name | 4'-[(5-chloro-2-methoxyphenyl)sulfamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O4S |
| InChI | InChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)23(20,21)18-14-9-11(16)3-8-15(14)22-2/h3-9,18H,1-2H3,(H,17,19) |
| InChIKey | JVUHNUSVIURRRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59443M |
| Solvent | DMSO-d6 |