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2-(2,4-dimethoxyphenyl)-N-(4-isopropylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID I9NodmZFDys
InChI InChI=1S/C27H26N2O3/c1-17(2)18-9-11-19(12-10-18)28-27(30)23-16-25(29-24-8-6-5-7-21(23)24)22-14-13-20(31-3)15-26(22)32-4/h5-17H,1-4H3,(H,28,30)
InChIKey RMFCIMPBBSVMTB-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 6BrwQfqlF0b
Name 2-(2,4-dimethoxyphenyl)-N-(4-isopropylphenyl)-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/c1-17(2)18-9-11-19(12-10-18)28-27(30)23-16-25(29-24-8-6-5-7-21(23)24)22-14-13-20(31-3)15-26(22)32-4/h5-17H,1-4H3,(H,28,30)
InChIKey RMFCIMPBBSVMTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3305
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/8086799; UBI_ID: UBI-003306
Temperature 318 °C