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Propyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3QiC3iIwfg9
InChI InChI=1S/C31H32N2O4S/c1-4-17-36-31(35)28-23-10-6-8-12-27(23)38-30(28)33-29(34)24-18-26(32-25-11-7-5-9-22(24)25)20-13-15-21(16-14-20)37-19(2)3/h5,7,9,11,13-16,18-19H,4,6,8,10,12,17H2,1-3H3,(H,33,34)
InChIKey VNJMLHJVSIFRSS-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C31H32N2O4S
Exact Mass 528.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HNeebKF2l2
Name propyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H32N2O4S/c1-4-17-36-31(35)28-23-10-6-8-12-27(23)38-30(28)33-29(34)24-18-26(32-25-11-7-5-9-22(24)25)20-13-15-21(16-14-20)37-19(2)3/h5,7,9,11,13-16,18-19H,4,6,8,10,12,17H2,1-3H3,(H,33,34)
InChIKey VNJMLHJVSIFRSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1851
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/9541856; Labnumber: AM-AC/0035571; UZI_ID: UZI-001853
Temperature 318 °C