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

*Links on SpectraBase are not permalinks.

N-cycloheptyl-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 3ABmtRadHv3
InChI InChI=1S/C23H24N2O/c26-23(24-18-12-6-1-2-7-13-18)20-16-22(17-10-4-3-5-11-17)25-21-15-9-8-14-19(20)21/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2,(H,24,26)
InChIKey IERZESXCOUQANU-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C23H24N2O
Exact Mass 344.188863 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 yI8xEjzvd6
Name N-cycloheptyl-2-phenyl-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/C23H24N2O/c26-23(24-18-12-6-1-2-7-13-18)20-16-22(17-10-4-3-5-11-17)25-21-15-9-8-14-19(20)21/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2,(H,24,26)
InChIKey IERZESXCOUQANU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12836
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/8025388; Labnumber: NSB0014807; UZI_ID: UZI-012840
Temperature 308 °C