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

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-2-{[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]sulfanyl}acetamide
SpectraBase Compound ID 5ijsFdRGcq8
InChI InChI=1S/C21H21ClN2O4S/c1-2-11-28-17-9-7-16(8-10-17)24-20(26)12-18(21(24)27)29-13-19(25)23-15-5-3-14(22)4-6-15/h3-10,18H,2,11-13H2,1H3,(H,23,25)
InChIKey GOIDYQQMPNRTLO-UHFFFAOYSA-N
Mol Weight 432.92 g/mol
Molecular Formula C21H21ClN2O4S
Exact Mass 432.091056 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 2uf1m0cOo0P
Name N-(4-Chlorophenyl)-2-{[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]sulfanyl}acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.091056034 u
Formula C21H21ClN2O4S
InChI InChI=1S/C21H21ClN2O4S/c1-2-11-28-17-9-7-16(8-10-17)24-20(26)12-18(21(24)27)29-13-19(25)23-15-5-3-14(22)4-6-15/h3-10,18H,2,11-13H2,1H3,(H,23,25)
InChIKey GOIDYQQMPNRTLO-UHFFFAOYSA-N
Molecular Weight 432.922 g/mol
SMILES N(C(CSC1C(N(C(C1)=O)C1=CC=C(C=C1)OCCC)=O)=O)C1=CC=C(C=C1)Cl