| SpectraBase Compound ID | 4G9BvfvVnom |
|---|---|
| InChI | InChI=1S/C8H10N2O3S/c9-8(11)7-4-2-1-3-6(7)5-14(10,12)13/h1-4H,5H2,(H2,9,11)(H2,10,12,13) |
| InChIKey | PKDDOEDSFRAPSL-UHFFFAOYSA-N |
| Mol Weight | 214.24 g/mol |
| Molecular Formula | C8H10N2O3S |
| Exact Mass | 214.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mcjOIzEWtw |
|---|---|
| Name | alpha-sulfamoyl-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O3S |
| InChI | InChI=1S/C8H10N2O3S/c9-8(11)7-4-2-1-3-6(7)5-14(10,12)13/h1-4H,5H2,(H2,9,11)(H2,10,12,13) |
| InChIKey | PKDDOEDSFRAPSL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43708M |
| Solvent | Polysol-d |