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4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID ADKGo3QGCXX
InChI InChI=1S/C29H30N2O2/c1-19-9-8-12-26(20(19)2)31(28(33)21-13-15-24(16-14-21)29(3,4)5)18-23-17-22-10-6-7-11-25(22)30-27(23)32/h6-17H,18H2,1-5H3,(H,30,32)
InChIKey KCBUJYFAIPMFIE-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 5f83k5J5NBr
Name 4-tert-butyl-N-(2,3-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/c1-19-9-8-12-26(20(19)2)31(28(33)21-13-15-24(16-14-21)29(3,4)5)18-23-17-22-10-6-7-11-25(22)30-27(23)32/h6-17H,18H2,1-5H3,(H,30,32)
InChIKey KCBUJYFAIPMFIE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15076
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: C28857; Labnumber: KARSH-3758; SBI_ID: SBI-015079
Temperature 306 °C