For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-tert-butyl-N-[(2-hydroxy-3-quinolinyl)methyl]-N-(4-methylphenyl)benzamide
SpectraBase Compound ID 2aWU0pdrFAj
InChI InChI=1S/C28H28N2O2/c1-19-9-15-24(16-10-19)30(27(32)20-11-13-23(14-12-20)28(2,3)4)18-22-17-21-7-5-6-8-25(21)29-26(22)31/h5-17H,18H2,1-4H3,(H,29,31)
InChIKey ZCDULTRZUINGOT-UHFFFAOYSA-N
Mol Weight 424.54 g/mol
Molecular Formula C28H28N2O2
Exact Mass 424.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GUrzsgDrtTd
Name 4-tert-butyl-N-[(2-hydroxy-3-quinolinyl)methyl]-N-(4-methylphenyl)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/C28H28N2O2/c1-19-9-15-24(16-10-19)30(27(32)20-11-13-23(14-12-20)28(2,3)4)18-22-17-21-7-5-6-8-25(21)29-26(22)31/h5-17H,18H2,1-4H3,(H,29,31)
InChIKey ZCDULTRZUINGOT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15058
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: C28837; Labnumber: KARSH-3663; SBI_ID: SBI-015061
Temperature 306 °C