![4-[(4-nitro-m-tolyl)oxy]-1-butanesulfonic acid, potassium salt](/api/spectrum/FsiVV0UztPI/structure.png?h=300&w=458 "4-[(4-nitro-m-tolyl)oxy]-1-butanesulfonic acid, potassium salt")
| SpectraBase Compound ID | GnINfxnXj4B |
|---|---|
| InChI | InChI=1S/C11H15NO6S.K/c1-9-8-10(4-5-11(9)12(13)14)18-6-2-3-7-19(15,16)17;/h4-5,8H,2-3,6-7H2,1H3,(H,15,16,17);/q;+1/p-1 |
| InChIKey | HYVAUEMFJJSFQH-UHFFFAOYSA-M |
| Mol Weight | 327.39 g/mol |
| Molecular Formula | C11H14KNO6S |
| Exact Mass | 327.01789 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsiVV0UztPI |
|---|---|
| Name | 4-[(4-nitro-m-tolyl)oxy]-1-butanesulfonic acid, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14KNO6S |
| InChI | InChI=1S/C11H15NO6S.K/c1-9-8-10(4-5-11(9)12(13)14)18-6-2-3-7-19(15,16)17;/h4-5,8H,2-3,6-7H2,1H3,(H,15,16,17);/q;+1/p-1 |
| InChIKey | HYVAUEMFJJSFQH-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59908M |
| Solvent | DMSO-d6 |