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4-(4-chlorobenzoyl)-5-(4-ethylphenyl)-1-(2-furylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID IkQi7dstmXy
InChI InChI=1S/C24H20ClNO4/c1-2-15-5-7-16(8-6-15)21-20(22(27)17-9-11-18(25)12-10-17)23(28)24(29)26(21)14-19-4-3-13-30-19/h3-13,21,28H,2,14H2,1H3
InChIKey ZFLSREJPZXQLTI-UHFFFAOYSA-N
Mol Weight 421.88 g/mol
Molecular Formula C24H20ClNO4
Exact Mass 421.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yfqXPApwMJ
Name 4-(4-chlorobenzoyl)-5-(4-ethylphenyl)-1-(2-furylmethyl)-3-hydroxy-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/C24H20ClNO4/c1-2-15-5-7-16(8-6-15)21-20(22(27)17-9-11-18(25)12-10-17)23(28)24(29)26(21)14-19-4-3-13-30-19/h3-13,21,28H,2,14H2,1H3
InChIKey ZFLSREJPZXQLTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18989
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: D12193; Labnumber: RPGE-4620; SBI_ID: SBI-018992
Temperature 308 °C