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N-{4-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID 8O1idUXSYbQ
InChI InChI=1S/C25H18Cl2N2O4/c1-14(30)28-19-10-12-20(13-11-19)29-22(15-2-6-17(26)7-3-15)21(24(32)25(29)33)23(31)16-4-8-18(27)9-5-16/h2-13,22,32H,1H3,(H,28,30)
InChIKey GXUTWCYXWIDGIU-UHFFFAOYSA-N
Mol Weight 481.34 g/mol
Molecular Formula C25H18Cl2N2O4
Exact Mass 480.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0JVOv7pVX0
Name N-{4-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
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/C25H18Cl2N2O4/c1-14(30)28-19-10-12-20(13-11-19)29-22(15-2-6-17(26)7-3-15)21(24(32)25(29)33)23(31)16-4-8-18(27)9-5-16/h2-13,22,32H,1H3,(H,28,30)
InChIKey GXUTWCYXWIDGIU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14867
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: C21887; Labnumber: RPGE-1028; SBI_ID: SBI-014870
Temperature 306 °C