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5-(4-tert-butylphenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1-(2-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 5SJXxzMDiuf
InChI InChI=1S/C29H30N2O4/c1-5-18-35-22-15-11-20(12-16-22)26(32)24-25(19-9-13-21(14-10-19)29(2,3)4)31(28(34)27(24)33)23-8-6-7-17-30-23/h6-17,25,33H,5,18H2,1-4H3
InChIKey KJSBMRIMFLYZGP-UHFFFAOYSA-N
Mol Weight 470.57 g/mol
Molecular Formula C29H30N2O4
Exact Mass 470.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3asYrayRhhp
Name 5-(4-tert-butylphenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1-(2-pyridinyl)-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/C29H30N2O4/c1-5-18-35-22-15-11-20(12-16-22)26(32)24-25(19-9-13-21(14-10-19)29(2,3)4)31(28(34)27(24)33)23-8-6-7-17-30-23/h6-17,25,33H,5,18H2,1-4H3
InChIKey KJSBMRIMFLYZGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15827
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: D08472; Labnumber: EX00144030; SBI_ID: SBI-015830
Temperature 318 °C