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diisopropyl 5-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)isophthalate
SpectraBase Compound ID 3cPDDH9JTKH
InChI InChI=1S/C32H32N2O6/c1-6-38-25-11-9-10-21(17-25)29-18-27(26-12-7-8-13-28(26)34-29)30(35)33-24-15-22(31(36)39-19(2)3)14-23(16-24)32(37)40-20(4)5/h7-20H,6H2,1-5H3,(H,33,35)
InChIKey SVULVUDKADEBGG-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C32H32N2O6
Exact Mass 540.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YDvxLkdF4v
Name diisopropyl 5-({[2-(3-ethoxyphenyl)-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/C32H32N2O6/c1-6-38-25-11-9-10-21(17-25)29-18-27(26-12-7-8-13-28(26)34-29)30(35)33-24-15-22(31(36)39-19(2)3)14-23(16-24)32(37)40-20(4)5/h7-20H,6H2,1-5H3,(H,33,35)
InChIKey SVULVUDKADEBGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15984
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/1008476; Labnumber: NSB-0100559; UZI_ID: UZI-015988
Temperature 318 °C