| SpectraBase Compound ID | 38FQWEkYCwJ |
|---|---|
| InChI | InChI=1S/C12H17NO3S2/c1-3-9-13-18(14,15)11-7-5-10(6-8-11)12(17)16-4-2/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey | NRLNGMBSQMIZFZ-UHFFFAOYSA-N |
| Mol Weight | 287.39 g/mol |
| Molecular Formula | C12H17NO3S2 |
| Exact Mass | 287.064986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ddeckbh6HV |
|---|---|
| Name | p-(propylsulfamoyl)thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO3S2 |
| InChI | InChI=1S/C12H17NO3S2/c1-3-9-13-18(14,15)11-7-5-10(6-8-11)12(17)16-4-2/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey | NRLNGMBSQMIZFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26053M |
| Solvent | CDCl3 |