![5'-[(2-chlorovinyl)sulfonyl]-o-acetotoluidide](/api/spectrum/H9ygjA6vdbT/structure.png?h=300&w=458 "5'-[(2-chlorovinyl)sulfonyl]-o-acetotoluidide")
| SpectraBase Compound ID | 7QCl2Z5k96e |
|---|---|
| InChI | InChI=1S/C11H12ClNO3S/c1-8-3-4-10(17(15,16)6-5-12)7-11(8)13-9(2)14/h3-7H,1-2H3,(H,13,14) |
| InChIKey | UEPHGRFNBHIWBV-UHFFFAOYSA-N |
| Mol Weight | 273.73 g/mol |
| Molecular Formula | C11H12ClNO3S |
| Exact Mass | 273.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9ygjA6vdbT |
|---|---|
| Name | 5'-[(2-chlorovinyl)sulfonyl]-o-acetotoluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO3S |
| InChI | InChI=1S/C11H12ClNO3S/c1-8-3-4-10(17(15,16)6-5-12)7-11(8)13-9(2)14/h3-7H,1-2H3,(H,13,14) |
| InChIKey | UEPHGRFNBHIWBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34379M |
| Solvent | Polysol |