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5-(2-fluorophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JSN6556ktOo
InChI InChI=1S/C19H18FNO5S/c20-13-5-2-1-4-12(13)16-15(17(23)14-6-3-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2
InChIKey PEBMRHGVCMQJOM-UHFFFAOYSA-N
Mol Weight 391.41 g/mol
Molecular Formula C19H18FNO5S
Exact Mass 391.088972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSYggaWN2yj
Name 5-(2-fluorophenyl)-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/C19H18FNO5S/c20-13-5-2-1-4-12(13)16-15(17(23)14-6-3-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2
InChIKey PEBMRHGVCMQJOM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23916
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: D43957; Labnumber: RPGEE-0141; SBI_ID: SBI-023920
Temperature 300 °C