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ethyl 4-(4-ethoxyphenyl)-2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID Euw6JHyRERE
InChI InChI=1S/C34H32N2O5S/c1-5-39-24-15-11-22(12-16-24)28-20-42-33(31(28)34(38)40-6-2)36-32(37)27-19-30(35-29-10-8-7-9-26(27)29)23-13-17-25(18-14-23)41-21(3)4/h7-21H,5-6H2,1-4H3,(H,36,37)
InChIKey MRWPLOXJQWNSLE-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C34H32N2O5S
Exact Mass 580.203193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3x7P5DQOk9K
Name ethyl 4-(4-ethoxyphenyl)-2-({[2-(4-isopropoxyphenyl)-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/C34H32N2O5S/c1-5-39-24-15-11-22(12-16-24)28-20-42-33(31(28)34(38)40-6-2)36-32(37)27-19-30(35-29-10-8-7-9-26(27)29)23-13-17-25(18-14-23)41-21(3)4/h7-21H,5-6H2,1-4H3,(H,36,37)
InChIKey MRWPLOXJQWNSLE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1916
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/9607837; Labnumber: AM-AC/0072594; UZI_ID: UZI-001918
Temperature 318 °C