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

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-N-isopropyl-4-quinolinecarboxamide
SpectraBase Compound ID 1cADfJtQOZF
InChI InChI=1S/C20H18N2O3/c1-12(2)21-20(23)15-10-17(22-16-6-4-3-5-14(15)16)13-7-8-18-19(9-13)25-11-24-18/h3-10,12H,11H2,1-2H3,(H,21,23)
InChIKey CVTQBIJUQVSXCI-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aa8bc0ukrol
Name 2-(1,3-benzodioxol-5-yl)-N-isopropyl-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/C20H18N2O3/c1-12(2)21-20(23)15-10-17(22-16-6-4-3-5-14(15)16)13-7-8-18-19(9-13)25-11-24-18/h3-10,12H,11H2,1-2H3,(H,21,23)
InChIKey CVTQBIJUQVSXCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17403
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/9054014; UBI_ID: UBI-017406
Temperature 318 °C