![4'-[(2-oxo-6-sulfamoyl-3-benzoxazolinyl)sulfonyl]acetanilide](/api/spectrum/D9VWiaylppo/structure.png?h=300&w=458 "4'-[(2-oxo-6-sulfamoyl-3-benzoxazolinyl)sulfonyl]acetanilide")
| SpectraBase Compound ID | BZhq3whulX1 |
|---|---|
| InChI | InChI=1S/C15H13N3O7S2/c1-9(19)17-10-2-4-11(5-3-10)27(23,24)18-13-7-6-12(26(16,21)22)8-14(13)25-15(18)20/h2-8H,1H3,(H,17,19)(H2,16,21,22) |
| InChIKey | RCKKDDJLXWKLLZ-UHFFFAOYSA-N |
| Mol Weight | 411.4 g/mol |
| Molecular Formula | C15H13N3O7S2 |
| Exact Mass | 411.019492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9VWiaylppo |
|---|---|
| Name | 4'-[(2-oxo-6-sulfamoyl-3-benzoxazolinyl)sulfonyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O7S2 |
| InChI | InChI=1S/C15H13N3O7S2/c1-9(19)17-10-2-4-11(5-3-10)27(23,24)18-13-7-6-12(26(16,21)22)8-14(13)25-15(18)20/h2-8H,1H3,(H,17,19)(H2,16,21,22) |
| InChIKey | RCKKDDJLXWKLLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36612M |
| Solvent | CDCl3 |