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4-tert-butyl-N-(3,4-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID 4MfFql5DA3
InChI InChI=1S/C29H30N2O2/c1-19-10-15-25(16-20(19)2)31(28(33)21-11-13-24(14-12-21)29(3,4)5)18-23-17-22-8-6-7-9-26(22)30-27(23)32/h6-17H,18H2,1-5H3,(H,30,32)
InChIKey NXKUFSARUJPRDU-UHFFFAOYSA-N
Mol Weight 438.57 g/mol
Molecular Formula C29H30N2O2
Exact Mass 438.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EUrfUq5VPz
Name 4-tert-butyl-N-(3,4-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]benzamide
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/C29H30N2O2/c1-19-10-15-25(16-20(19)2)31(28(33)21-11-13-24(14-12-21)29(3,4)5)18-23-17-22-8-6-7-9-26(22)30-27(23)32/h6-17H,18H2,1-5H3,(H,30,32)
InChIKey NXKUFSARUJPRDU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15084
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: C28870; Labnumber: KARSH-3796; SBI_ID: SBI-015087
Temperature 306 °C