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5-(4-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 5JrYaN1iL0j
InChI InChI=1S/C19H18ClNO6/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-9-27-14)18(24)19(25)21(16)7-10-26-11-8-22/h1-6,9,16,22,24H,7-8,10-11H2
InChIKey SIMYKALCCBIMQK-UHFFFAOYSA-N
Mol Weight 391.81 g/mol
Molecular Formula C19H18ClNO6
Exact Mass 391.082265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lFGj68G6LH
Name 5-(4-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-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/C19H18ClNO6/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-9-27-14)18(24)19(25)21(16)7-10-26-11-8-22/h1-6,9,16,22,24H,7-8,10-11H2
InChIKey SIMYKALCCBIMQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18707
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: D35604; Labnumber: RPGEE-0102; SBI_ID: SBI-018710
Temperature 308 °C