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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-pyridinyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 5BGbp8n3n8l
InChI InChI=1S/C18H18N2O5S/c21-8-10-25-9-7-20-15(12-4-1-2-6-19-12)14(17(23)18(20)24)16(22)13-5-3-11-26-13/h1-6,11,15,21,23H,7-10H2
InChIKey WNWDOJAGDPPRQT-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C18H18N2O5S
Exact Mass 374.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0SS43JB6QH
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-pyridinyl)-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/C18H18N2O5S/c21-8-10-25-9-7-20-15(12-4-1-2-6-19-12)14(17(23)18(20)24)16(22)13-5-3-11-26-13/h1-6,11,15,21,23H,7-10H2
InChIKey WNWDOJAGDPPRQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23922
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: D43963; Labnumber: RPGEE-0157; SBI_ID: SBI-023926
Temperature 300 °C