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4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID H51i0iQtLsC
InChI InChI=1S/C23H25NO6/c1-2-30-18-10-8-17(9-11-18)21(26)19-20(16-6-4-3-5-7-16)24(23(28)22(19)27)12-14-29-15-13-25/h3-11,20,25,27H,2,12-15H2,1H3
InChIKey WQANCWNVWJPLFW-UHFFFAOYSA-N
Mol Weight 411.45 g/mol
Molecular Formula C23H25NO6
Exact Mass 411.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOtOx2202pi
Name 4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-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/C23H25NO6/c1-2-30-18-10-8-17(9-11-18)21(26)19-20(16-6-4-3-5-7-16)24(23(28)22(19)27)12-14-29-15-13-25/h3-11,20,25,27H,2,12-15H2,1H3
InChIKey WQANCWNVWJPLFW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8303
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: D35588; Labnumber: RPGEE-0065; SBI_ID: SBI-008306
Temperature 306 °C