SpectraBase Compound ID | DaKJJ6osIKr |
---|---|
InChI | InChI=1S/C17H22N2O5S/c20-16-10-12(17(21)22)11-19(16)14-6-8-15(9-7-14)25(23,24)18-13-4-2-1-3-5-13/h6-9,12-13,18H,1-5,10-11H2,(H,21,22) |
InChIKey | XZOZSDNRUJUSNY-UHFFFAOYSA-N |
Mol Weight | 366.43 g/mol |
Molecular Formula | C17H22N2O5S |
Exact Mass | 366.124943 g/mol |
SpectraBase Spectrum ID | CKTIXsjHoxd |
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Name | 1-[p-(cyclohexylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H22N2O5S |
InChI | InChI=1S/C17H22N2O5S/c20-16-10-12(17(21)22)11-19(16)14-6-8-15(9-7-14)25(23,24)18-13-4-2-1-3-5-13/h6-9,12-13,18H,1-5,10-11H2,(H,21,22) |
InChIKey | XZOZSDNRUJUSNY-UHFFFAOYSA-N |
Sadtler IR Number | 3360 |
Sadtler UV Number | 1045N |
Solvent | Methanol |