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3-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]propanoic acid
SpectraBase Compound ID KnysPy3huRP
InChI InChI=1S/C20H15Cl2NO5/c21-13-5-1-11(2-6-13)17-16(18(26)12-3-7-14(22)8-4-12)19(27)20(28)23(17)10-9-15(24)25/h1-8,17,27H,9-10H2,(H,24,25)
InChIKey UPOPKYRPTKBCSX-UHFFFAOYSA-N
Mol Weight 420.25 g/mol
Molecular Formula C20H15Cl2NO5
Exact Mass 419.032728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YPY9AlMoVh
Name 3-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]propanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15Cl2NO5/c21-13-5-1-11(2-6-13)17-16(18(26)12-3-7-14(22)8-4-12)19(27)20(28)23(17)10-9-15(24)25/h1-8,17,27H,9-10H2,(H,24,25)
InChIKey UPOPKYRPTKBCSX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4784
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10030335; IOH_ID: IOH-004785