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

*Links on SpectraBase are not permalinks.
2-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID GcapWQfBPtU
InChI InChI=1S/C26H24N2O/c1-17-11-13-20(14-12-17)19(3)27-26(29)23-16-25(21-8-6-7-18(2)15-21)28-24-10-5-4-9-22(23)24/h4-16,19H,1-3H3,(H,27,29)
InChIKey MTKLQPAUOXKUJX-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 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 EdgvetDGPT
Name 2-(3-methylphenyl)-N-[1-(4-methylphenyl)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/C26H24N2O/c1-17-11-13-20(14-12-17)19(3)27-26(29)23-16-25(21-8-6-7-18(2)15-21)28-24-10-5-4-9-22(23)24/h4-16,19H,1-3H3,(H,27,29)
InChIKey MTKLQPAUOXKUJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19320
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/9263653; Labnumber: U_AMK_AC/012946; UZI_ID: UZI-019327
Temperature 308 °C