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N-[4-(benzyloxy)phenyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID FABXZqevzm
InChI InChI=1S/C28H22N2O3/c1-19-11-16-27(33-19)26-17-24(23-9-5-6-10-25(23)30-26)28(31)29-21-12-14-22(15-13-21)32-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,31)
InChIKey QTVUNEGBRGBWJI-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C28H22N2O3
Exact Mass 434.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NyNGXxZvNE
Name N-[4-(benzyloxy)phenyl]-2-(5-methyl-2-furyl)-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/C28H22N2O3/c1-19-11-16-27(33-19)26-17-24(23-9-5-6-10-25(23)30-26)28(31)29-21-12-14-22(15-13-21)32-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,31)
InChIKey QTVUNEGBRGBWJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19248
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/9152811; Labnumber: U_AMK_AC/011155; UZI_ID: UZI-019255
Temperature 318 °C