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2-(1,3-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-4-methyl-N~1~,N~3~-bis(2-methylphenyl)-6-oxo-1,3-cyclohexanedicarboxamide

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2-(1,3-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-4-methyl-N~1~,N~3~-bis(2-methylphenyl)-6-oxo-1,3-cyclohexanedicarboxamide
SpectraBase Compound ID JivJXsWKJ5V
InChI InChI=1S/C28H32N4O4/c1-16-10-6-8-12-20(16)29-26(34)24-22(33)14-28(4,36)25(23(24)19-15-32(5)31-18(19)3)27(35)30-21-13-9-7-11-17(21)2/h6-13,15,23-25,36H,14H2,1-5H3,(H,29,34)(H,30,35)
InChIKey RPURMIQNMRGKHW-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H32N4O4
Exact Mass 488.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3h0xWzJv7K1
Name 2-(1,3-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-4-methyl-N~1~,N~3~-bis(2-methylphenyl)-6-oxo-1,3-cyclohexanedicarboxamide
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/C28H32N4O4/c1-16-10-6-8-12-20(16)29-26(34)24-22(33)14-28(4,36)25(23(24)19-15-32(5)31-18(19)3)27(35)30-21-13-9-7-11-17(21)2/h6-13,15,23-25,36H,14H2,1-5H3,(H,29,34)(H,30,35)
InChIKey RPURMIQNMRGKHW-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_8822
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1026016; Labnumber: FED0413; UZI_ID: UZI-008824
Temperature 318 °C