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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxylic acid, 2-(3,4-dimethylphenyl)-, 2-(2,5-dimethylphenyl)-2-oxoethyl ester
SpectraBase Compound ID 5iwUR5R4J3E
InChI InChI=1S/C28H25NO3/c1-17-9-10-19(3)23(13-17)27(30)16-32-28(31)24-15-26(21-12-11-18(2)20(4)14-21)29-25-8-6-5-7-22(24)25/h5-15H,16H2,1-4H3
InChIKey MGYGJCGQRQWMMG-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C28H25NO3
Exact Mass 423.183444 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 Fm9Jygae4Jy
Name 4-quinolinecarboxylic acid, 2-(3,4-dimethylphenyl)-, 2-(2,5-dimethylphenyl)-2-oxoethyl ester
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/C28H25NO3/c1-17-9-10-19(3)23(13-17)27(30)16-32-28(31)24-15-26(21-12-11-18(2)20(4)14-21)29-25-8-6-5-7-22(24)25/h5-15H,16H2,1-4H3
InChIKey MGYGJCGQRQWMMG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3523
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: NMR/10228219