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dimethyl 5-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)isophthalate
SpectraBase Compound ID 1dynFA4LMmH
InChI InChI=1S/C24H17ClN2O5S/c1-31-23(29)13-9-14(24(30)32-2)11-15(10-13)26-22(28)17-12-19(20-7-8-21(25)33-20)27-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,26,28)
InChIKey JMCAMDYUVBKOPZ-UHFFFAOYSA-N
Mol Weight 480.92 g/mol
Molecular Formula C24H17ClN2O5S
Exact Mass 480.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9QzaPiGEkz
Name dimethyl 5-({[2-(5-chloro-2-thienyl)-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/C24H17ClN2O5S/c1-31-23(29)13-9-14(24(30)32-2)11-15(10-13)26-22(28)17-12-19(20-7-8-21(25)33-20)27-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,26,28)
InChIKey JMCAMDYUVBKOPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4004
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/8110253; UBI_ID: UBI-004005
Temperature 318 °C