| SpectraBase Compound ID | LtDOXhIg2vy |
|---|---|
| InChI | InChI=1S/C9H11NO3S/c1-7(11)8-5-3-4-6-9(8)10-14(2,12)13/h3-6,10H,1-2H3 |
| InChIKey | LBGKSJBYJPWYPE-UHFFFAOYSA-N |
| Mol Weight | 213.25 g/mol |
| Molecular Formula | C9H11NO3S |
| Exact Mass | 213.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Ub5GDKLBLJ |
|---|---|
| Name | 2'-acetylmethanesulfonanilide |
| Source of Sample | R. H. Uloth, Mead Johnson & Company, Evansville, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO3S |
| InChI | InChI=1S/C9H11NO3S/c1-7(11)8-5-3-4-6-9(8)10-14(2,12)13/h3-6,10H,1-2H3 |
| InChIKey | LBGKSJBYJPWYPE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JMCH 9, 88(1966) |
| Sadtler NMR Number | 5532M |
| Solvent | TFA |