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4-benzoyl-5-(4-bromophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

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4-benzoyl-5-(4-bromophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 7WEe9wDENTB
InChI InChI=1S/C23H24BrNO3/c1-2-3-4-8-15-25-20(16-11-13-18(24)14-12-16)19(22(27)23(25)28)21(26)17-9-6-5-7-10-17/h5-7,9-14,20,27H,2-4,8,15H2,1H3
InChIKey UYZHUUDARHVZRK-UHFFFAOYSA-N
Mol Weight 442.35 g/mol
Molecular Formula C23H24BrNO3
Exact Mass 441.093957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 934wCXv9OtW
Name 4-benzoyl-5-(4-bromophenyl)-1-hexyl-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/C23H24BrNO3/c1-2-3-4-8-15-25-20(16-11-13-18(24)14-12-16)19(22(27)23(25)28)21(26)17-9-6-5-7-10-17/h5-7,9-14,20,27H,2-4,8,15H2,1H3
InChIKey UYZHUUDARHVZRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14895
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: C21965; Labnumber: RPGE-2154; SBI_ID: SBI-014898
Temperature 308 °C