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5-(4-bromophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 6Fijos94tes
InChI InChI=1S/C19H18BrNO5S/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2
InChIKey CNWJXKSAFDRHAO-UHFFFAOYSA-N
Mol Weight 452.32 g/mol
Molecular Formula C19H18BrNO5S
Exact Mass 451.008907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrVf5RoCOAY
Name 5-(4-bromophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-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/C19H18BrNO5S/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2
InChIKey CNWJXKSAFDRHAO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18721
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: D35628; Labnumber: RPGEE-0142; SBI_ID: SBI-018724
Temperature 308 °C