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2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-4-quinolinecarboxamide
SpectraBase Compound ID DpO3c7PFcur
InChI InChI=1S/C27H33ClN2O/c1-4-6-10-18-30(19-11-7-5-2)27(31)25-20(3)26(21-14-16-22(28)17-15-21)29-24-13-9-8-12-23(24)25/h8-9,12-17H,4-7,10-11,18-19H2,1-3H3
InChIKey RVUINJNVSHOVIZ-UHFFFAOYSA-N
Mol Weight 437.0 g/mol
Molecular Formula C27H33ClN2O
Exact Mass 436.228141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Iq9HjSplSK
Name 2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-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/C27H33ClN2O/c1-4-6-10-18-30(19-11-7-5-2)27(31)25-20(3)26(21-14-16-22(28)17-15-21)29-24-13-9-8-12-23(24)25/h8-9,12-17H,4-7,10-11,18-19H2,1-3H3
InChIKey RVUINJNVSHOVIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13312
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/8058857; Labnumber: NSB0027697; UZI_ID: UZI-013316
Temperature 318 °C