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

*Links on SpectraBase are not permalinks.
N-[4-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ecw1E7x1655
InChI InChI=1S/C25H23N3O2/c1-28(2)18-14-12-17(13-15-18)26-25(29)21-16-23(20-9-5-7-11-24(20)30-3)27-22-10-6-4-8-19(21)22/h4-16H,1-3H3,(H,26,29)
InChIKey YTHYZPVBNDADQW-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 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 5qfiIccOgx5
Name N-[4-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-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/C25H23N3O2/c1-28(2)18-14-12-17(13-15-18)26-25(29)21-16-23(20-9-5-7-11-24(20)30-3)27-22-10-6-4-8-19(21)22/h4-16H,1-3H3,(H,26,29)
InChIKey YTHYZPVBNDADQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19224
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/9128583; Labnumber: U_AMK_AC/009616; UZI_ID: UZI-019231
Temperature 318 °C