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methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Chz38uQc7c8
InChI InChI=1S/C25H22N2O4S/c1-14-9-10-16-21(12-14)32-24(22(16)25(29)30-2)27-23(28)17-13-19(20-8-5-11-31-20)26-18-7-4-3-6-15(17)18/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,27,28)
InChIKey SXBMRKLUHULRMU-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C25H22N2O4S
Exact Mass 446.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66HHkx5iFDw
Name methyl 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/C25H22N2O4S/c1-14-9-10-16-21(12-14)32-24(22(16)25(29)30-2)27-23(28)17-13-19(20-8-5-11-31-20)26-18-7-4-3-6-15(17)18/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,27,28)
InChIKey SXBMRKLUHULRMU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2504
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/8051642; UBI_ID: UBI-002505
Temperature 318 °C