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4-(4-ethoxybenzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID L3Zb9OGJdR7
InChI InChI=1S/C25H29NO6/c1-3-17-5-7-18(8-6-17)22-21(23(28)19-9-11-20(12-10-19)32-4-2)24(29)25(30)26(22)13-15-31-16-14-27/h5-12,22,27,29H,3-4,13-16H2,1-2H3
InChIKey VBKISNPDVHUWBM-UHFFFAOYSA-N
Mol Weight 439.51 g/mol
Molecular Formula C25H29NO6
Exact Mass 439.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17KOh4MnOCe
Name 4-(4-ethoxybenzoyl)-5-(4-ethylphenyl)-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/C25H29NO6/c1-3-17-5-7-18(8-6-17)22-21(23(28)19-9-11-20(12-10-19)32-4-2)24(29)25(30)26(22)13-15-31-16-14-27/h5-12,22,27,29H,3-4,13-16H2,1-2H3
InChIKey VBKISNPDVHUWBM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8312
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: D35599; Labnumber: RPGEE-0079; SBI_ID: SBI-008315
Temperature 306 °C