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diethyl 5-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)isophthalate
SpectraBase Compound ID i6p5AOWk3b
InChI InChI=1S/C30H28N2O5/c1-5-36-29(34)21-14-22(30(35)37-6-2)16-23(15-21)31-28(33)25-17-27(20-12-11-18(3)19(4)13-20)32-26-10-8-7-9-24(25)26/h7-17H,5-6H2,1-4H3,(H,31,33)
InChIKey BUUYZZJTWYNIOI-UHFFFAOYSA-N
Mol Weight 496.56 g/mol
Molecular Formula C30H28N2O5
Exact Mass 496.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sWTMrJK80X
Name diethyl 5-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)isophthalate
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/C30H28N2O5/c1-5-36-29(34)21-14-22(30(35)37-6-2)16-23(15-21)31-28(33)25-17-27(20-12-11-18(3)19(4)13-20)32-26-10-8-7-9-24(25)26/h7-17H,5-6H2,1-4H3,(H,31,33)
InChIKey BUUYZZJTWYNIOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16010
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/1008150; Labnumber: NSB-0100609; UZI_ID: UZI-016014
Temperature 318 °C