For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-({[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
SpectraBase Compound ID FuI9ISp3yul
InChI InChI=1S/C17H16ClN3O4S/c18-12-2-1-3-13(8-12)21-16(22)9-15(17(21)23)20-10-11-4-6-14(7-5-11)26(19,24)25/h1-8,15,20H,9-10H2,(H2,19,24,25)
InChIKey AFMUXGSLZYOWQU-UHFFFAOYSA-N
Mol Weight 393.85 g/mol
Molecular Formula C17H16ClN3O4S
Exact Mass 393.055005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B18h1yznvr9
Name 4-({[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.055004877 u
Formula C17H16ClN3O4S
InChI InChI=1S/C17H16ClN3O4S/c18-12-2-1-3-13(8-12)21-16(22)9-15(17(21)23)20-10-11-4-6-14(7-5-11)26(19,24)25/h1-8,15,20H,9-10H2,(H2,19,24,25)
InChIKey AFMUXGSLZYOWQU-UHFFFAOYSA-N
Molecular Weight 393.845 g/mol
SMILES N(C1C(N(C(C1)=O)C1=CC(Cl)=CC=C1)=O)CC=1C=CC(S(=O)(=O)N)=CC1