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2-(3-isopropoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-isopropoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID Fjum7T9JuKc
InChI InChI=1S/C27H26N2O3/c1-18(2)32-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)29-26)27(30)28-17-19-11-13-21(31-3)14-12-19/h4-16,18H,17H2,1-3H3,(H,28,30)
InChIKey OURDSPAAIMZXNG-UHFFFAOYSA-N
Mol Weight 426.52 g/mol
Molecular Formula C27H26N2O3
Exact Mass 426.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxgP8nzr5aw
Name 2-(3-isopropoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
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/C27H26N2O3/c1-18(2)32-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)29-26)27(30)28-17-19-11-13-21(31-3)14-12-19/h4-16,18H,17H2,1-3H3,(H,28,30)
InChIKey OURDSPAAIMZXNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19302
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: UZI/9143282; Labnumber: U_AMK_AC/012594; UZI_ID: UZI-019309
Temperature 318 °C