SpectraBase Compound ID | DH2TrM0nUUU |
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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 |
SpectraBase Spectrum ID | IUdgGau1yMH |
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Name | 1-[p-(1,1,3,3-tetramethylbutylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 3364 |
Sadtler UV Number | 1049A |
Solvent | Methanol |