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4-benzoyl-1-(5-tert-butyl-3-isoxazolyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 9c19cUlB3hX
InChI InChI=1S/C24H21ClN2O4/c1-24(2,3)17-13-18(26-31-17)27-20(14-9-11-16(25)12-10-14)19(22(29)23(27)30)21(28)15-7-5-4-6-8-15/h4-13,20,29H,1-3H3
InChIKey PIXIVVCSXXSSGG-UHFFFAOYSA-N
Mol Weight 436.9 g/mol
Molecular Formula C24H21ClN2O4
Exact Mass 436.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wFiY7cNwc0
Name 4-benzoyl-1-(5-tert-butyl-3-isoxazolyl)-5-(4-chlorophenyl)-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/C24H21ClN2O4/c1-24(2,3)17-13-18(26-31-17)27-20(14-9-11-16(25)12-10-14)19(22(29)23(27)30)21(28)15-7-5-4-6-8-15/h4-13,20,29H,1-3H3
InChIKey PIXIVVCSXXSSGG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_243
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: ZI/8107972; Labnumber: MGU-0004629