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4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 74hu0pABult
InChI InChI=1S/C24H20BrFN2O4/c1-24(2,3)17-12-18(27-32-17)28-20(15-6-4-5-7-16(15)26)19(22(30)23(28)31)21(29)13-8-10-14(25)11-9-13/h4-12,20,30H,1-3H3
InChIKey FWMUOVOGQIMFJM-UHFFFAOYSA-N
Mol Weight 499.34 g/mol
Molecular Formula C24H20BrFN2O4
Exact Mass 498.059048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3f9XsyJRTAg
Name 4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-5-(2-fluorophenyl)-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/C24H20BrFN2O4/c1-24(2,3)17-12-18(27-32-17)28-20(15-6-4-5-7-16(15)26)19(22(30)23(28)31)21(29)13-8-10-14(25)11-9-13/h4-12,20,30H,1-3H3
InChIKey FWMUOVOGQIMFJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1426
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: C96246; Labnumber: RPGE-3866; SBI_ID: SBI-001428
Temperature 318 °C