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N-{4-[3-(4-chlorobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID LujNIorIvxj
InChI InChI=1S/C25H18ClN3O6/c1-14(30)27-18-9-11-19(12-10-18)28-22(16-3-2-4-20(13-16)29(34)35)21(24(32)25(28)33)23(31)15-5-7-17(26)8-6-15/h2-13,22,32H,1H3,(H,27,30)
InChIKey MDUHESIWWKDLIB-UHFFFAOYSA-N
Mol Weight 491.89 g/mol
Molecular Formula C25H18ClN3O6
Exact Mass 491.088413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwXicQ4SRvS
Name N-{4-[3-(4-chlorobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-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/C25H18ClN3O6/c1-14(30)27-18-9-11-19(12-10-18)28-22(16-3-2-4-20(13-16)29(34)35)21(24(32)25(28)33)23(31)15-5-7-17(26)8-6-15/h2-13,22,32H,1H3,(H,27,30)
InChIKey MDUHESIWWKDLIB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3533
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: D12036; Labnumber: RPGE-1022; SBI_ID: SBI-003535
Temperature 315 °C