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

View entire compound with spectra: 2 NMR

2-(1,3-benzodioxol-5-yl)-N-butyl-4-quinolinecarboxamide
SpectraBase Compound ID GdJBVZ9LIDd
InChI InChI=1S/C21H20N2O3/c1-2-3-10-22-21(24)16-12-18(23-17-7-5-4-6-15(16)17)14-8-9-19-20(11-14)26-13-25-19/h4-9,11-12H,2-3,10,13H2,1H3,(H,22,24)
InChIKey BAMXRWOQKSWNDY-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KOQ0Pn8Jpd
Name 2-(1,3-benzodioxol-5-yl)-N-butyl-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/C21H20N2O3/c1-2-3-10-22-21(24)16-12-18(23-17-7-5-4-6-15(16)17)14-8-9-19-20(11-14)26-13-25-19/h4-9,11-12H,2-3,10,13H2,1H3,(H,22,24)
InChIKey BAMXRWOQKSWNDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20688
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/9096525; Labnumber: VAD0000422; UZI_ID: UZI-020696
Temperature 318 °C