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4-(4-chlorobenzoyl)-3-hydroxy-1-(4-methylphenyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 1Qdi25eWc1u
InChI InChI=1S/C24H17ClN2O5/c1-14-5-11-18(12-6-14)26-21(16-3-2-4-19(13-16)27(31)32)20(23(29)24(26)30)22(28)15-7-9-17(25)10-8-15/h2-13,21,29H,1H3
InChIKey UDEBWDUBFAUXAA-UHFFFAOYSA-N
Mol Weight 448.86 g/mol
Molecular Formula C24H17ClN2O5
Exact Mass 448.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUQT0yfBs8L
Name 4-(4-chlorobenzoyl)-3-hydroxy-1-(4-methylphenyl)-5-(3-nitrophenyl)-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/C24H17ClN2O5/c1-14-5-11-18(12-6-14)26-21(16-3-2-4-19(13-16)27(31)32)20(23(29)24(26)30)22(28)15-7-9-17(25)10-8-15/h2-13,21,29H,1H3
InChIKey UDEBWDUBFAUXAA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14840
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: C21829; Labnumber: RPGE-0338; SBI_ID: SBI-014843
Temperature 306 °C