SpectraBase Spectrum ID |
CMeWYAyjnxI |
Name |
1-[p-(BENZYLSULFAMOYL)PHENYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID |
Source of Sample |
P. Paytash, Xavier University, New Orleans, Louisiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O5S |
InChI |
InChI=1S/C18H18N2O5S/c21-17-10-14(18(22)23)12-20(17)15-6-8-16(9-7-15)26(24,25)19-11-13-4-2-1-3-5-13/h1-9,14,19H,10-12H2,(H,22,23) |
InChIKey |
QTQRTPYQPHLEAJ-UHFFFAOYSA-N |
Melting Point |
194-195C |
Molecular Weight |
374.42 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PYRROLIDINECARBOXYLIC ACID, 1-/P- /BENZYLSULFAMOYL/PHENYL/-5-OXO-, |