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5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-[(1E)-N-(4-methoxyphenyl)ethanimidoyl]-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-[(1E)-N-(4-methoxyphenyl)ethanimidoyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 8HRWJsfWqSH
InChI InChI=1S/C21H21BrN2O4/c1-13(23-16-7-9-17(28-2)10-8-16)18-19(14-3-5-15(22)6-4-14)24(11-12-25)21(27)20(18)26/h3-10,19,25-26H,11-12H2,1-2H3/b23-13+
InChIKey RGNGHTDLZGVFBA-YDZHTSKRSA-N
Mol Weight 445.31 g/mol
Molecular Formula C21H21BrN2O4
Exact Mass 444.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nw0XyzywfD
Name 5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-[(1E)-N-(4-methoxyphenyl)ethanimidoyl]-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/C21H21BrN2O4/c1-13(23-16-7-9-17(28-2)10-8-16)18-19(14-3-5-15(22)6-4-14)24(11-12-25)21(27)20(18)26/h3-10,19,25-26H,11-12H2,1-2H3/b23-13+
InChIKey RGNGHTDLZGVFBA-YDZHTSKRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4634
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: E09692; Labnumber: RPGE-0050; SBI_ID: SBI-004636
Synonyms 5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-[N-(4-methoxyphenyl)ethanimidoyl]-1,5-dihydro-2H-pyrrol-2-one
Temperature 308 °C