For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-isopropyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 39L0wkRWtT6
InChI InChI=1S/C20H19ClN2O/c1-12(2)22-20(24)18-13(3)19(14-7-6-8-15(21)11-14)23-17-10-5-4-9-16(17)18/h4-12H,1-3H3,(H,22,24)
InChIKey GOUMFDVCCZYOFY-UHFFFAOYSA-N
Mol Weight 338.84 g/mol
Molecular Formula C20H19ClN2O
Exact Mass 338.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LIw6SOlBl4F
Name 2-(3-chlorophenyl)-N-isopropyl-3-methyl-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19ClN2O/c1-12(2)22-20(24)18-13(3)19(14-7-6-8-15(21)11-14)23-17-10-5-4-9-16(17)18/h4-12H,1-3H3,(H,22,24)
InChIKey GOUMFDVCCZYOFY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19350
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/9211087; Labnumber: U_AMK_AC/013724; UZI_ID: UZI-019357
Temperature 308 °C