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ethyl 4-(3,4-dimethoxyphenyl)-2-({[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID CI4SsiezaMZ
InChI InChI=1S/C33H30N2O7S/c1-6-42-33(37)30-24(19-11-13-28(40-4)29(15-19)41-5)18-43-32(30)35-31(36)22-17-26(34-25-10-8-7-9-21(22)25)23-16-20(38-2)12-14-27(23)39-3/h7-18H,6H2,1-5H3,(H,35,36)
InChIKey KNGIREGBBCFKSL-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C33H30N2O7S
Exact Mass 598.177372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qx8dw8tfHG
Name ethyl 4-(3,4-dimethoxyphenyl)-2-({[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
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/C33H30N2O7S/c1-6-42-33(37)30-24(19-11-13-28(40-4)29(15-19)41-5)18-43-32(30)35-31(36)22-17-26(34-25-10-8-7-9-21(22)25)23-16-20(38-2)12-14-27(23)39-3/h7-18H,6H2,1-5H3,(H,35,36)
InChIKey KNGIREGBBCFKSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15330
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/9316024; Labnumber: NSB-0097630; UZI_ID: UZI-015334
Temperature 308 °C