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4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 2GhPcfoj41X
InChI InChI=1S/C24H21BrN2O4/c1-24(2,3)17-13-18(26-31-17)27-20(14-7-5-4-6-8-14)19(22(29)23(27)30)21(28)15-9-11-16(25)12-10-15/h4-13,20,29H,1-3H3
InChIKey OOXJOWUVRVHNSJ-UHFFFAOYSA-N
Mol Weight 481.35 g/mol
Molecular Formula C24H21BrN2O4
Exact Mass 480.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RYcdCci6vr
Name 4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-3-hydroxy-5-phenyl-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/C24H21BrN2O4/c1-24(2,3)17-13-18(26-31-17)27-20(14-7-5-4-6-8-14)19(22(29)23(27)30)21(28)15-9-11-16(25)12-10-15/h4-13,20,29H,1-3H3
InChIKey OOXJOWUVRVHNSJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14795
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: C22086; Labnumber: RPGE-3860; SBI_ID: SBI-014798
Temperature 308 °C