| SpectraBase Compound ID | CqtXGn2EbOQ |
|---|---|
| InChI | InChI=1S/C11H15NO3S2/c1-3-12-17(13,14)10-7-5-9(6-8-10)11(16)15-4-2/h5-8,12H,3-4H2,1-2H3 |
| InChIKey | FUKLOBPKALKISO-UHFFFAOYSA-N |
| Mol Weight | 273.36 g/mol |
| Molecular Formula | C11H15NO3S2 |
| Exact Mass | 273.049336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88LISbU9Aqh |
|---|---|
| Name | p-(ethylsulfamoyl)thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO3S2 |
| InChI | InChI=1S/C11H15NO3S2/c1-3-12-17(13,14)10-7-5-9(6-8-10)11(16)15-4-2/h5-8,12H,3-4H2,1-2H3 |
| InChIKey | FUKLOBPKALKISO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26052M |
| Solvent | CDCl3 |