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

View entire compound with spectra: 1 NMR

4-(4-chlorobenzoyl)-3-hydroxy-1,5-bis(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 3CjX1zupCus
InChI InChI=1S/C25H20ClNO5/c1-31-19-11-5-15(6-12-19)22-21(23(28)16-3-7-17(26)8-4-16)24(29)25(30)27(22)18-9-13-20(32-2)14-10-18/h3-14,22,29H,1-2H3
InChIKey ALMHUHLBSFVWIG-UHFFFAOYSA-N
Mol Weight 449.89 g/mol
Molecular Formula C25H20ClNO5
Exact Mass 449.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tAX3jCX6JK
Name 4-(4-chlorobenzoyl)-3-hydroxy-1,5-bis(4-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/C25H20ClNO5/c1-31-19-11-5-15(6-12-19)22-21(23(28)16-3-7-17(26)8-4-16)24(29)25(30)27(22)18-9-13-20(32-2)14-10-18/h3-14,22,29H,1-2H3
InChIKey ALMHUHLBSFVWIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18949
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: D12126; Labnumber: RPGE-1929; SBI_ID: SBI-018952
Temperature 308 °C