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4-(4-Chloro-benzoyl)-5-(2,5-dimethoxy-phenyl)-3-hydroxy-1-pyridin-3-ylmethyl-1,5-dihydro-pyrrol-2-one
SpectraBase Compound ID C61owmTtSZj
InChI InChI=1S/C25H21ClN2O5/c1-32-18-9-10-20(33-2)19(12-18)22-21(23(29)16-5-7-17(26)8-6-16)24(30)25(31)28(22)14-15-4-3-11-27-13-15/h3-13,22,30H,14H2,1-2H3
InChIKey BUTGSMZRKOHHAR-UHFFFAOYSA-N
Mol Weight 464.91 g/mol
Molecular Formula C25H21ClN2O5
Exact Mass 464.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeyqWNGj7lS
Name 4-(4-chlorobenzoyl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-1-(3-pyridinylmethyl)-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/C25H21ClN2O5/c1-32-18-9-10-20(33-2)19(12-18)22-21(23(29)16-5-7-17(26)8-6-16)24(30)25(31)28(22)14-15-4-3-11-27-13-15/h3-13,22,30H,14H2,1-2H3
InChIKey BUTGSMZRKOHHAR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14777
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: C22056; Labnumber: RPGE-3808; SBI_ID: SBI-014780
Temperature 308 °C