| SpectraBase Compound ID | 9o35BRoPHiZ |
|---|---|
| InChI | InChI=1S/C7H9NO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
| InChIKey | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| Mol Weight | 171.21 g/mol |
| Molecular Formula | C7H9NO2S |
| Exact Mass | 171.0354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP8A1uM3ane |
|---|---|
| Name | o-(methylsulfonyl)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO2S |
| InChI | InChI=1S/C7H9NO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
| InChIKey | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36839M |
| Solvent | CDCl3 |