![4'-[(carbamoylmethyl)sulfonyl]acetanilide](/api/spectrum/JuL6X7VJ7iy/structure.png?h=300&w=458 "4'-[(carbamoylmethyl)sulfonyl]acetanilide")
| SpectraBase Compound ID | 8a6XESZhpAJ |
|---|---|
| InChI | InChI=1S/C10H12N2O4S/c1-7(13)12-8-2-4-9(5-3-8)17(15,16)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) |
| InChIKey | KTIQJGJFSJYVKA-UHFFFAOYSA-N |
| Mol Weight | 256.28 g/mol |
| Molecular Formula | C10H12N2O4S |
| Exact Mass | 256.051778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuL6X7VJ7iy |
|---|---|
| Name | 4'-[(carbamoylmethyl)sulfonyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O4S |
| InChI | InChI=1S/C10H12N2O4S/c1-7(13)12-8-2-4-9(5-3-8)17(15,16)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) |
| InChIKey | KTIQJGJFSJYVKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51495M |
| Solvent | DMSO-d6 |