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5-(4-bromophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 982XAvBhKBV
InChI InChI=1S/C25H17BrF3NO4/c1-34-19-11-7-15(8-12-19)22(31)20-21(14-5-9-17(26)10-6-14)30(24(33)23(20)32)18-4-2-3-16(13-18)25(27,28)29/h2-13,21,32H,1H3
InChIKey DNMISWFTXQNGDM-UHFFFAOYSA-N
Mol Weight 532.31 g/mol
Molecular Formula C25H17BrF3NO4
Exact Mass 531.029306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbGbRiXqBTZ
Name 5-(4-bromophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H17BrF3NO4/c1-34-19-11-7-15(8-12-19)22(31)20-21(14-5-9-17(26)10-6-14)30(24(33)23(20)32)18-4-2-3-16(13-18)25(27,28)29/h2-13,21,32H,1H3
InChIKey DNMISWFTXQNGDM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14859
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: C21862; Labnumber: RPGE-0749; SBI_ID: SBI-014862
Temperature 306 °C