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2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide

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2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide
SpectraBase Compound ID H5hTRz36XSj
InChI InChI=1S/C24H16Cl2N2O3/c25-18-7-5-14(11-19(18)26)21-13-17(16-3-1-2-4-20(16)28-21)24(29)27-15-6-8-22-23(12-15)31-10-9-30-22/h1-8,11-13H,9-10H2,(H,27,29)
InChIKey ULZYHNZMEFDATB-UHFFFAOYSA-N
Mol Weight 451.31 g/mol
Molecular Formula C24H16Cl2N2O3
Exact Mass 450.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OYl5STOReq
Name 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/C24H16Cl2N2O3/c25-18-7-5-14(11-19(18)26)21-13-17(16-3-1-2-4-20(16)28-21)24(29)27-15-6-8-22-23(12-15)31-10-9-30-22/h1-8,11-13H,9-10H2,(H,27,29)
InChIKey ULZYHNZMEFDATB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13165
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/8041636; Labnumber: NSB0023969; UZI_ID: UZI-013169
Temperature 318 °C