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5-(4-tert-butylphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID L1OvGckdWKU
InChI InChI=1S/C27H33NO6/c1-5-34-21-12-8-19(9-13-21)24(30)22-23(18-6-10-20(11-7-18)27(2,3)4)28(26(32)25(22)31)14-16-33-17-15-29/h6-13,23,29,31H,5,14-17H2,1-4H3
InChIKey JECOOODQDWZJNW-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C27H33NO6
Exact Mass 467.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmOuN1UGyHw
Name 5-(4-tert-butylphenyl)-4-(4-ethoxybenzoyl)-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/C27H33NO6/c1-5-34-21-12-8-19(9-13-21)24(30)22-23(18-6-10-20(11-7-18)27(2,3)4)28(26(32)25(22)31)14-16-33-17-15-29/h6-13,23,29,31H,5,14-17H2,1-4H3
InChIKey JECOOODQDWZJNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21382
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: D52304; Labnumber: RPGEE-0081; SBI_ID: SBI-021386
Temperature 318 °C