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1-{p-[(m-chlorophenyl)sulfamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxylic acid
SpectraBase Compound ID EwCCRdV3M0i
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
Mol Weight 394.83 g/mol
Molecular Formula C17H15ClN2O5S
Exact Mass 394.03902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VMGqUmkT9c
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 394.84
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-PYRROLIDINECARBOXYLIC ACID, 1-/P- /M-CHLOROPHENYLSULFAMOYL/PHENYL/- 5-OXO-,