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4-tert-butyl-N-(4-ethoxyphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID JR8KSIks3g4
InChI InChI=1S/C29H30N2O3/c1-5-34-25-16-14-24(15-17-25)31(28(33)20-10-12-23(13-11-20)29(2,3)4)19-22-18-21-8-6-7-9-26(21)30-27(22)32/h6-18H,5,19H2,1-4H3,(H,30,32)
InChIKey HOXMXHWLTXPGND-UHFFFAOYSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9KXIadXzGb
Name 4-tert-butyl-N-(4-ethoxyphenyl)-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/C29H30N2O3/c1-5-34-25-16-14-24(15-17-25)31(28(33)20-10-12-23(13-11-20)29(2,3)4)19-22-18-21-8-6-7-9-26(21)30-27(22)32/h6-18H,5,19H2,1-4H3,(H,30,32)
InChIKey HOXMXHWLTXPGND-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15090
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: C28876; Labnumber: KARSH-3815; SBI_ID: SBI-015093
Temperature 306 °C