| SpectraBase Compound ID | CZ0Xi9969Yl |
|---|---|
| InChI | InChI=1S/C8H9NO3S/c1-6(10)9-7-2-4-8(5-3-7)13(11)12/h2-5H,1H3,(H,9,10)(H,11,12) |
| InChIKey | YDQNDKBOOVXRTL-UHFFFAOYSA-N |
| Mol Weight | 199.22 g/mol |
| Molecular Formula | C8H9NO3S |
| Exact Mass | 199.030314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3TJnmjl91e |
|---|---|
| Name | p-acetamidobenzenesulfinic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO3S |
| InChI | InChI=1S/C8H9NO3S/c1-6(10)9-7-2-4-8(5-3-7)13(11)12/h2-5H,1H3,(H,9,10)(H,11,12) |
| InChIKey | YDQNDKBOOVXRTL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5029M |
| Solvent | DMSO-d6 |
| Synonyms | BENZENESULFINIC ACID, 4-ACETAMIDO-, |