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5-(4-bromophenyl)-1-(4-methylphenyl)-3-(4-toluidino)-1,5-dihydro-2H-pyrrol-2-one

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5-(4-bromophenyl)-1-(4-methylphenyl)-3-(4-toluidino)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID FNeh1qDT42S
InChI InChI=1S/C24H21BrN2O/c1-16-3-11-20(12-4-16)26-22-15-23(18-7-9-19(25)10-8-18)27(24(22)28)21-13-5-17(2)6-14-21/h3-15,23,26H,1-2H3
InChIKey JWNYJCDELWBNQD-UHFFFAOYSA-N
Mol Weight 433.35 g/mol
Molecular Formula C24H21BrN2O
Exact Mass 432.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CREFRKTPL09
Name 5-(4-bromophenyl)-1-(4-methylphenyl)-3-(4-toluidino)-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/C24H21BrN2O/c1-16-3-11-20(12-4-16)26-22-15-23(18-7-9-19(25)10-8-18)27(24(22)28)21-13-5-17(2)6-14-21/h3-15,23,26H,1-2H3
InChIKey JWNYJCDELWBNQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14863
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: C21880; Labnumber: RPGE-0944; SBI_ID: SBI-014866
Temperature 306 °C