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dimethyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)terephthalate
SpectraBase Compound ID GwRsYL05IDg
InChI InChI=1S/C24H18N2O6/c1-30-23(28)14-9-10-16(24(29)31-2)19(12-14)26-22(27)17-13-20(21-8-5-11-32-21)25-18-7-4-3-6-15(17)18/h3-13H,1-2H3,(H,26,27)
InChIKey MQTZAEDEFYOGPU-UHFFFAOYSA-N
Mol Weight 430.42 g/mol
Molecular Formula C24H18N2O6
Exact Mass 430.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0HpoRjOyWr
Name dimethyl 2-({[2-(2-furyl)-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/C24H18N2O6/c1-30-23(28)14-9-10-16(24(29)31-2)19(12-14)26-22(27)17-13-20(21-8-5-11-32-21)25-18-7-4-3-6-15(17)18/h3-13H,1-2H3,(H,26,27)
InChIKey MQTZAEDEFYOGPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14061
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/8180495; Labnumber: NSB0053038; UZI_ID: UZI-014065
Temperature 318 °C