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Propanoic acid, 2-(benzoylamino)-3-[(phenylmethyl)thio]-, 2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl ester
SpectraBase Compound ID 6hyBaTo1Nk
InChI InChI=1S/C24H22ClN3O4S/c25-19-11-12-21(26-13-19)28-22(29)14-32-24(31)20(16-33-15-17-7-3-1-4-8-17)27-23(30)18-9-5-2-6-10-18/h1-13,20H,14-16H2,(H,27,30)(H,26,28,29)
InChIKey WFNICVHFAPAKJD-UHFFFAOYSA-N
Mol Weight 483.97 g/mol
Molecular Formula C24H22ClN3O4S
Exact Mass 483.101955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJKxMLEJtdi
Name Propanoic acid, 2-(benzoylamino)-3-[(phenylmethyl)thio]-, 2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.101955070 u
Formula C24H22ClN3O4S
InChI InChI=1S/C24H22ClN3O4S/c25-19-11-12-21(26-13-19)28-22(29)14-32-24(31)20(16-33-15-17-7-3-1-4-8-17)27-23(30)18-9-5-2-6-10-18/h1-13,20H,14-16H2,(H,27,30)(H,26,28,29)
InChIKey WFNICVHFAPAKJD-UHFFFAOYSA-N
Molecular Weight 483.970 g/mol
SMILES C1=CC=C(C=C1)C(=O)NC(C(=O)OCC(=O)NC1=NC=C(C=C1)Cl)CSCC=1C=CC=CC1