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

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2-(1,3-benzodioxol-5-yl)-N-(1-methylhexyl)-4-quinolinecarboxamide
SpectraBase Compound ID KOgd6GTmZ3x
InChI InChI=1S/C24H26N2O3/c1-3-4-5-8-16(2)25-24(27)19-14-21(26-20-10-7-6-9-18(19)20)17-11-12-22-23(13-17)29-15-28-22/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,25,27)
InChIKey WRMMIIGFLREZIX-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BG6lJBtokLY
Name 2-(1,3-benzodioxol-5-yl)-N-(1-methylhexyl)-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/C24H26N2O3/c1-3-4-5-8-16(2)25-24(27)19-14-21(26-20-10-7-6-9-18(19)20)17-11-12-22-23(13-17)29-15-28-22/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,25,27)
InChIKey WRMMIIGFLREZIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16938
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/8196941; UBI_ID: UBI-016941
Temperature 318 °C