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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID DeTsDHlU6hV
InChI InChI=1S/C24H18Cl2N2O/c25-18-10-8-17(9-11-18)23-15-21(20-6-1-2-7-22(20)28-23)24(29)27-13-12-16-4-3-5-19(26)14-16/h1-11,14-15H,12-13H2,(H,27,29)
InChIKey HEYVZOCOHYYJCX-UHFFFAOYSA-N
Mol Weight 421.33 g/mol
Molecular Formula C24H18Cl2N2O
Exact Mass 420.079619 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 C9Q5Rzubq2l
Name 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-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/C24H18Cl2N2O/c25-18-10-8-17(9-11-18)23-15-21(20-6-1-2-7-22(20)28-23)24(29)27-13-12-16-4-3-5-19(26)14-16/h1-11,14-15H,12-13H2,(H,27,29)
InChIKey HEYVZOCOHYYJCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12807
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/8021128; Labnumber: NSB0014220; UZI_ID: UZI-012811
Temperature 318 °C