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

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FO04RHe4CR8
InChI InChI=1S/C24H17ClN2O3/c25-19-7-3-1-6-17(19)21-12-18(16-5-2-4-8-20(16)27-21)24(28)26-13-15-9-10-22-23(11-15)30-14-29-22/h1-12H,13-14H2,(H,26,28)
InChIKey FVVQJKKDWFBLPS-UHFFFAOYSA-N
Mol Weight 416.86 g/mol
Molecular Formula C24H17ClN2O3
Exact Mass 416.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FnTmNdqr4A
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-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/C24H17ClN2O3/c25-19-7-3-1-6-17(19)21-12-18(16-5-2-4-8-20(16)27-21)24(28)26-13-15-9-10-22-23(11-15)30-14-29-22/h1-12H,13-14H2,(H,26,28)
InChIKey FVVQJKKDWFBLPS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34432
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: 8068102; SBI_ID: SBI-034436
Temperature 308 °C