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2-(4-chlorophenyl)-N-hexyl-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-hexyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 1zONIcV7Aja
InChI InChI=1S/C23H25ClN2O/c1-3-4-5-8-15-25-23(27)21-16(2)22(17-11-13-18(24)14-12-17)26-20-10-7-6-9-19(20)21/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,25,27)
InChIKey WXLMNIHCAITXSY-UHFFFAOYSA-N
Mol Weight 380.92 g/mol
Molecular Formula C23H25ClN2O
Exact Mass 380.165541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rZUHKL3K7x
Name 2-(4-chlorophenyl)-N-hexyl-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/C23H25ClN2O/c1-3-4-5-8-15-25-23(27)21-16(2)22(17-11-13-18(24)14-12-17)26-20-10-7-6-9-19(20)21/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,25,27)
InChIKey WXLMNIHCAITXSY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2279
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/8049433; UBI_ID: UBI-002280
Temperature 313 °C