| SpectraBase Compound ID | 1iGNZLJdPnr |
|---|---|
| InChI | InChI=1S/C15H15NO3S2/c1-2-19-15(20)12-8-10-14(11-9-12)21(17,18)16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3 |
| InChIKey | NYGDMUMQYZZHIO-UHFFFAOYSA-N |
| Mol Weight | 321.41 g/mol |
| Molecular Formula | C15H15NO3S2 |
| Exact Mass | 321.049336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lu0tOlQfl9d |
|---|---|
| Name | p-(phenylsulfamoyl)thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO3S2 |
| InChI | InChI=1S/C15H15NO3S2/c1-2-19-15(20)12-8-10-14(11-9-12)21(17,18)16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3 |
| InChIKey | NYGDMUMQYZZHIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26042M |
| Solvent | CDCl3 |