| SpectraBase Compound ID | 6fzxYo3oAhf |
|---|---|
| InChI | InChI=1S/C10H11NO5S.K/c1-7(12)6-10(13)11-8-2-4-9(5-3-8)17(14,15)16;/h2-5H,6H2,1H3,(H,11,13)(H,14,15,16);/q;+1/p-1 |
| InChIKey | FNLKZYBTJKUMQM-UHFFFAOYSA-M |
| Mol Weight | 295.3503 g/mol |
| Molecular Formula | C10H10KNO5S |
| Exact Mass | 294.991675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqBZLv1LNV |
|---|---|
| Name | p-acetoacetamidobenzenesulfonic acid, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10KNO5S |
| InChI | InChI=1S/C10H11NO5S.K/c1-7(12)6-10(13)11-8-2-4-9(5-3-8)17(14,15)16;/h2-5H,6H2,1H3,(H,11,13)(H,14,15,16);/q;+1/p-1 |
| InChIKey | FNLKZYBTJKUMQM-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50614M |
| Solvent | DMSO-d6 |