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

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID D61bI7IDyP6
InChI InChI=1S/C25H20N2O3/c1-16-5-4-6-17(13-16)22-15-20(19-7-2-3-8-21(19)27-22)25(28)26-18-9-10-23-24(14-18)30-12-11-29-23/h2-10,13-15H,11-12H2,1H3,(H,26,28)
InChIKey XYXKUSWECOFVEP-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C25H20N2O3
Exact Mass 396.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lh1ig2iT4Ob
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenyl)-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/C25H20N2O3/c1-16-5-4-6-17(13-16)22-15-20(19-7-2-3-8-21(19)27-22)25(28)26-18-9-10-23-24(14-18)30-12-11-29-23/h2-10,13-15H,11-12H2,1H3,(H,26,28)
InChIKey XYXKUSWECOFVEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10642
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9074844; UBI_ID: UBI-010645
Temperature 318 °C