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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxamide, 2-(2,4-dichlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-
SpectraBase Compound ID 6G5fZyP5hM8
InChI InChI=1S/C27H25Cl2N3O/c1-4-32(5-2)20-13-11-19(12-14-20)30-27(33)25-17(3)26(21-15-10-18(28)16-23(21)29)31-24-9-7-6-8-22(24)25/h6-16H,4-5H2,1-3H3,(H,30,33)
InChIKey ZZTWBLDFKPUIFB-UHFFFAOYSA-N
Mol Weight 478.42 g/mol
Molecular Formula C27H25Cl2N3O
Exact Mass 477.137468 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 IxLeeWSUHY6
Name 4-quinolinecarboxamide, 2-(2,4-dichlorophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-
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/C27H25Cl2N3O/c1-4-32(5-2)20-13-11-19(12-14-20)30-27(33)25-17(3)26(21-15-10-18(28)16-23(21)29)31-24-9-7-6-8-22(24)25/h6-16H,4-5H2,1-3H3,(H,30,33)
InChIKey ZZTWBLDFKPUIFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6381
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: NMR/10266535