| SpectraBase Compound ID | 4CaliLNpD6s |
|---|---|
| InChI | InChI=1S/C10H13NO3S2/c1-3-14-10(15)8-4-6-9(7-5-8)16(12,13)11-2/h4-7,11H,3H2,1-2H3 |
| InChIKey | ZGQJDSQLJQOZKA-UHFFFAOYSA-N |
| Mol Weight | 259.34 g/mol |
| Molecular Formula | C10H13NO3S2 |
| Exact Mass | 259.033686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OOX32eC7vY |
|---|---|
| Name | p-(methylsulfamoyl)thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO3S2 |
| InChI | InChI=1S/C10H13NO3S2/c1-3-14-10(15)8-4-6-9(7-5-8)16(12,13)11-2/h4-7,11H,3H2,1-2H3 |
| InChIKey | ZGQJDSQLJQOZKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26051M |
| Solvent | CDCl3 |