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diethyl 2-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)terephthalate
SpectraBase Compound ID 5eTun8vw7tl
InChI InChI=1S/C30H28N2O5/c1-5-36-29(34)21-13-14-23(30(35)37-6-2)27(16-21)32-28(33)24-17-26(20-12-11-18(3)19(4)15-20)31-25-10-8-7-9-22(24)25/h7-17H,5-6H2,1-4H3,(H,32,33)
InChIKey BYTUSJZQVQOYPT-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 C08toWVH3Hd
Name diethyl 2-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)terephthalate
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)21-13-14-23(30(35)37-6-2)27(16-21)32-28(33)24-17-26(20-12-11-18(3)19(4)15-20)31-25-10-8-7-9-22(24)25/h7-17H,5-6H2,1-4H3,(H,32,33)
InChIKey BYTUSJZQVQOYPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15920
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/1008998; Labnumber: NSB-0100476; UZI_ID: UZI-015924
Temperature 318 °C