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

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-cyclopentyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 9yMszIYsoIN
InChI InChI=1S/C22H21ClN2O/c1-14-20(22(26)24-17-9-2-3-10-17)18-11-4-5-12-19(18)25-21(14)15-7-6-8-16(23)13-15/h4-8,11-13,17H,2-3,9-10H2,1H3,(H,24,26)
InChIKey VBJIPAKFEYSABL-UHFFFAOYSA-N
Mol Weight 364.88 g/mol
Molecular Formula C22H21ClN2O
Exact Mass 364.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG6g1vFqmkI
Name 2-(3-chlorophenyl)-N-cyclopentyl-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/C22H21ClN2O/c1-14-20(22(26)24-17-9-2-3-10-17)18-11-4-5-12-19(18)25-21(14)15-7-6-8-16(23)13-15/h4-8,11-13,17H,2-3,9-10H2,1H3,(H,24,26)
InChIKey VBJIPAKFEYSABL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19334
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/9271917; Labnumber: U_AMK_AC/013249; UZI_ID: UZI-019341
Temperature 308 °C