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

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2-(1,3-benzodioxol-5-yl)-N-(2,5-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8E5Jogughjv
InChI InChI=1S/C23H14Cl2N2O3/c24-14-6-7-17(25)20(10-14)27-23(28)16-11-19(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey WBXXNYSHHFLYKL-UHFFFAOYSA-N
Mol Weight 437.28 g/mol
Molecular Formula C23H14Cl2N2O3
Exact Mass 436.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EEt52tefs8
Name 2-(1,3-benzodioxol-5-yl)-N-(2,5-dichlorophenyl)-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/C23H14Cl2N2O3/c24-14-6-7-17(25)20(10-14)27-23(28)16-11-19(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey WBXXNYSHHFLYKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19038
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/9141008; Labnumber: U_AMK_AC/001746; UZI_ID: UZI-019045
Temperature 318 °C