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2-(1,3-benzodioxol-5-yl)-N-mesityl-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(1,3-benzodioxol-5-yl)-N-mesityl-4-quinolinecarboxamide
SpectraBase Compound ID 1TI9aHuWwoH
InChI InChI=1S/C26H22N2O3/c1-15-10-16(2)25(17(3)11-15)28-26(29)20-13-22(27-21-7-5-4-6-19(20)21)18-8-9-23-24(12-18)31-14-30-23/h4-13H,14H2,1-3H3,(H,28,29)
InChIKey RAHMTSZWNRFLCR-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C26H22N2O3
Exact Mass 410.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID whxDJKZfZm
Name 2-(1,3-benzodioxol-5-yl)-N-mesityl-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22N2O3/c1-15-10-16(2)25(17(3)11-15)28-26(29)20-13-22(27-21-7-5-4-6-19(20)21)18-8-9-23-24(12-18)31-14-30-23/h4-13H,14H2,1-3H3,(H,28,29)
InChIKey RAHMTSZWNRFLCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20686
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/9050770; Labnumber: VAD0000334; UZI_ID: UZI-020694
Temperature 318 °C