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N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 2qjTVSDfQHO
InChI InChI=1S/C25H19ClN2O3/c1-15-23(25(29)27-13-16-9-10-21-22(11-16)31-14-30-21)19-7-2-3-8-20(19)28-24(15)17-5-4-6-18(26)12-17/h2-12H,13-14H2,1H3,(H,27,29)
InChIKey CMPXTYMQYUCYNG-UHFFFAOYSA-N
Mol Weight 430.89 g/mol
Molecular Formula C25H19ClN2O3
Exact Mass 430.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ELUpWbNEMZ
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-3-methyl-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/C25H19ClN2O3/c1-15-23(25(29)27-13-16-9-10-21-22(11-16)31-14-30-21)19-7-2-3-8-20(19)28-24(15)17-5-4-6-18(26)12-17/h2-12H,13-14H2,1H3,(H,27,29)
InChIKey CMPXTYMQYUCYNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19291
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/9185923; Labnumber: U_AMK_AC/012394; UZI_ID: UZI-019298
Temperature 308 °C