SpectraBase Compound ID | Cd8lZAnIAo7 |
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InChI | InChI=1S/C12H14N2O5S/c1-13-20(18,19)10-4-2-9(3-5-10)14-7-8(12(16)17)6-11(14)15/h2-5,8,13H,6-7H2,1H3,(H,16,17) |
InChIKey | FKDJXZRMTFDRAJ-UHFFFAOYSA-N |
Mol Weight | 298.31 g/mol |
Molecular Formula | C12H14N2O5S |
Exact Mass | 298.062343 g/mol |
SpectraBase Spectrum ID | 7ucaZ471GWk |
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Name | 1-[p-(methylsulfamoyl)phenyl]-5-oxo-3-pyrriolidinecarboxylic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2O5S |
InChI | InChI=1S/C12H14N2O5S/c1-13-20(18,19)10-4-2-9(3-5-10)14-7-8(12(16)17)6-11(14)15/h2-5,8,13H,6-7H2,1H3,(H,16,17) |
InChIKey | FKDJXZRMTFDRAJ-UHFFFAOYSA-N |
Sadtler IR Number | 3357 |
Sadtler UV Number | 1043A |
Solvent | Methanol |