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isopropyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID IqBef9BcPa3
InChI InChI=1S/C27H26N2O4S/c1-15(2)33-27(31)24-18-11-10-16(3)13-23(18)34-26(24)29-25(30)19-14-21(22-9-6-12-32-22)28-20-8-5-4-7-17(19)20/h4-9,12,14-16H,10-11,13H2,1-3H3,(H,29,30)
InChIKey YOGZKAVOGWQKEX-UHFFFAOYSA-N
Mol Weight 474.58 g/mol
Molecular Formula C27H26N2O4S
Exact Mass 474.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcNBr8ywRu6
Name isopropyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C27H26N2O4S/c1-15(2)33-27(31)24-18-11-10-16(3)13-23(18)34-26(24)29-25(30)19-14-21(22-9-6-12-32-22)28-20-8-5-4-7-17(19)20/h4-9,12,14-16H,10-11,13H2,1-3H3,(H,29,30)
InChIKey YOGZKAVOGWQKEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2968
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/8075729; UBI_ID: UBI-002969
Temperature 318 °C