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4-(4-chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-(2-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID CHIT5AHCXEW
InChI InChI=1S/C22H14ClN3O5/c23-15-8-4-14(5-9-15)20(27)18-19(13-6-10-16(11-7-13)26(30)31)25(22(29)21(18)28)17-3-1-2-12-24-17/h1-12,19,28H
InChIKey FSOWOUILGXIBKV-UHFFFAOYSA-N
Mol Weight 435.82 g/mol
Molecular Formula C22H14ClN3O5
Exact Mass 435.062198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E40iw2kAOCt
Name 4-(4-chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-(2-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
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/C22H14ClN3O5/c23-15-8-4-14(5-9-15)20(27)18-19(13-6-10-16(11-7-13)26(30)31)25(22(29)21(18)28)17-3-1-2-12-24-17/h1-12,19,28H
InChIKey FSOWOUILGXIBKV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18956
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: D12137; Labnumber: RPGE-2113; SBI_ID: SBI-018959
Temperature 308 °C