![1-[p-(1,1,3,3-tetramethylbutylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid](/api/spectrum/I5ZdXRjaHmm/structure.png?h=300&w=458 "1-[p-(1,1,3,3-tetramethylbutylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid")
| SpectraBase Compound ID | DH2TrM0nUUU |
|---|---|
| InChI | InChI=1S/C19H28N2O5S/c1-18(2,3)12-19(4,5)20-27(25,26)15-8-6-14(7-9-15)21-11-13(17(23)24)10-16(21)22/h6-9,13,20H,10-12H2,1-5H3,(H,23,24) |
| InChIKey | GDRWCQFIBMLLOY-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C19H28N2O5S |
| Exact Mass | 396.171893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5ZdXRjaHmm |
|---|---|
| Name | 1-[p-(1,1,3,3-tetramethylbutylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O5S |
| InChI | InChI=1S/C19H28N2O5S/c1-18(2,3)12-19(4,5)20-27(25,26)15-8-6-14(7-9-15)21-11-13(17(23)24)10-16(21)22/h6-9,13,20H,10-12H2,1-5H3,(H,23,24) |
| InChIKey | GDRWCQFIBMLLOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23038M |
| Solvent | DMSO-d6 |