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

*Links on SpectraBase are not permalinks.

N-cycloheptyl-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3cH37s3CPAh
InChI InChI=1S/C23H22Cl2N2O/c24-19-12-11-15(13-20(19)25)22-14-18(17-9-5-6-10-21(17)27-22)23(28)26-16-7-3-1-2-4-8-16/h5-6,9-14,16H,1-4,7-8H2,(H,26,28)
InChIKey QJPRQJAMIBVEOH-UHFFFAOYSA-N
Mol Weight 413.35 g/mol
Molecular Formula C23H22Cl2N2O
Exact Mass 412.110919 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 1lOJrtibjzz
Name N-cycloheptyl-2-(3,4-dichlorophenyl)-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/C23H22Cl2N2O/c24-19-12-11-15(13-20(19)25)22-14-18(17-9-5-6-10-21(17)27-22)23(28)26-16-7-3-1-2-4-8-16/h5-6,9-14,16H,1-4,7-8H2,(H,26,28)
InChIKey QJPRQJAMIBVEOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13660
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8096637; Labnumber: NSB0038347; UZI_ID: UZI-013664
Temperature 308 °C