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

*Links on SpectraBase are not permalinks.

2-(2-chlorophenyl)-N,N-diisopropyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N,N-diisopropyl-4-quinolinecarboxamide
SpectraBase Compound ID HPTLwS6xW6N
InChI InChI=1S/C22H23ClN2O/c1-14(2)25(15(3)4)22(26)18-13-21(17-10-5-7-11-19(17)23)24-20-12-8-6-9-16(18)20/h5-15H,1-4H3
InChIKey PSVMUACMTABSHQ-UHFFFAOYSA-N
Mol Weight 366.89 g/mol
Molecular Formula C22H23ClN2O
Exact Mass 366.149891 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 7r88fAMnzdn
Name 2-(2-chlorophenyl)-N,N-diisopropyl-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/C22H23ClN2O/c1-14(2)25(15(3)4)22(26)18-13-21(17-10-5-7-11-19(17)23)24-20-12-8-6-9-16(18)20/h5-15H,1-4H3
InChIKey PSVMUACMTABSHQ-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6166
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/8180855; UBI_ID: UBI-006168
Temperature 308 °C