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4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID CzAxMUQVltQ
InChI InChI=1S/C22H16ClNO4/c23-16-10-8-15(9-11-16)20(25)18-19(14-5-2-1-3-6-14)24(22(27)21(18)26)13-17-7-4-12-28-17/h1-12,19,26H,13H2
InChIKey ZCUCYXVNEXZKSD-UHFFFAOYSA-N
Mol Weight 393.83 g/mol
Molecular Formula C22H16ClNO4
Exact Mass 393.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tSUSyRlqBy
Name 4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-phenyl-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/C22H16ClNO4/c23-16-10-8-15(9-11-16)20(25)18-19(14-5-2-1-3-6-14)24(22(27)21(18)26)13-17-7-4-12-28-17/h1-12,19,26H,13H2
InChIKey ZCUCYXVNEXZKSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18977
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: D12179; Labnumber: RPGE-4605; SBI_ID: SBI-018980
Temperature 308 °C