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4-acetyl-5-(4-tert-butylphenyl)-1-(2-ethylhexyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-tert-butylphenyl)-1-(2-ethylhexyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID GoI3P9KPB0N
InChI InChI=1S/C24H35NO3/c1-7-9-10-17(8-2)15-25-21(20(16(3)26)22(27)23(25)28)18-11-13-19(14-12-18)24(4,5)6/h11-14,17,21,27H,7-10,15H2,1-6H3
InChIKey HEIPJRLDXVSPHV-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C24H35NO3
Exact Mass 385.261694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FutE4ibUxPD
Name 4-acetyl-5-(4-tert-butylphenyl)-1-(2-ethylhexyl)-3-hydroxy-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/C24H35NO3/c1-7-9-10-17(8-2)15-25-21(20(16(3)26)22(27)23(25)28)18-11-13-19(14-12-18)24(4,5)6/h11-14,17,21,27H,7-10,15H2,1-6H3
InChIKey HEIPJRLDXVSPHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33712
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: 1996403; SBI_ID: SBI-033716
Temperature 295 °C