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4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

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4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID L92EtLgEowT
InChI InChI=1S/C23H18ClNO5/c1-29-17-5-2-4-15(12-17)20-19(21(26)14-7-9-16(24)10-8-14)22(27)23(28)25(20)13-18-6-3-11-30-18/h2-12,20,27H,13H2,1H3
InChIKey MJTROVGJTJJRLK-UHFFFAOYSA-N
Mol Weight 423.85 g/mol
Molecular Formula C23H18ClNO5
Exact Mass 423.08735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SKtcj9bB6S
Name 4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(3-methoxyphenyl)-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/C23H18ClNO5/c1-29-17-5-2-4-15(12-17)20-19(21(26)14-7-9-16(24)10-8-14)22(27)23(28)25(20)13-18-6-3-11-30-18/h2-12,20,27H,13H2,1H3
InChIKey MJTROVGJTJJRLK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18980
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: D12182; Labnumber: RPGE-4608; SBI_ID: SBI-018983
Temperature 308 °C