SpectraBase Spectrum ID |
5mBRRfYUPuv |
Name |
1-{p-[(m-CHLOROPHENYL)SULFAMOYL]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 |
C17H15ClN2O5S |
InChI |
InChI=1S/C17H15ClN2O5S/c18-12-2-1-3-13(9-12)19-26(24,25)15-6-4-14(5-7-15)20-10-11(17(22)23)8-16(20)21/h1-7,9,11,19H,8,10H2,(H,22,23) |
InChIKey |
CEAVSBHMEUMOGY-UHFFFAOYSA-N |
Melting Point |
205-206C |
Molecular Weight |
394.825989 |
Synonyms |
3-PYRROLIDINECARBOXYLIC ACID, 1-/P- /M-CHLOROPHENYLSULFAMOYL/PHENYL/- 5-OXO-, |
Technique |
KBr WAFER |