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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BUuWidTaipg
InChI InChI=1S/C26H22N2O5/c1-30-22-9-7-16(13-24(22)31-2)21-15-19(18-5-3-4-6-20(18)28-21)26(29)27-17-8-10-23-25(14-17)33-12-11-32-23/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)
InChIKey XCKMTHCNAKIKHA-UHFFFAOYSA-N
Mol Weight 442.47 g/mol
Molecular Formula C26H22N2O5
Exact Mass 442.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTcy7irxrEg
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-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/C26H22N2O5/c1-30-22-9-7-16(13-24(22)31-2)21-15-19(18-5-3-4-6-20(18)28-21)26(29)27-17-8-10-23-25(14-17)33-12-11-32-23/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)
InChIKey XCKMTHCNAKIKHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12785
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/8029320; Labnumber: NSB0013801; UZI_ID: UZI-012789
Temperature 318 °C