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isopropyl 4-ethyl-2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CWTTwmDFI8K
InChI InChI=1S/C28H28N2O4S/c1-6-20-17(4)35-27(25(20)28(32)34-16(2)3)30-26(31)22-15-24(18-10-9-11-19(14-18)33-5)29-23-13-8-7-12-21(22)23/h7-16H,6H2,1-5H3,(H,30,31)
InChIKey VVZAAAKHZANGLZ-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H28N2O4S
Exact Mass 488.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFZHfwPyZyj
Name isopropyl 4-ethyl-2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-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/C28H28N2O4S/c1-6-20-17(4)35-27(25(20)28(32)34-16(2)3)30-26(31)22-15-24(18-10-9-11-19(14-18)33-5)29-23-13-8-7-12-21(22)23/h7-16H,6H2,1-5H3,(H,30,31)
InChIKey VVZAAAKHZANGLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1566
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/8022976; UBI_ID: UBI-001567
Temperature 318 °C