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N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2H6iM6Bo9Ax
InChI InChI=1S/C26H25N3O2S2/c1-2-6-15-10-11-17-22(13-15)33-26(23(17)24(27)30)29-25(31)18-14-20(21-9-5-12-32-21)28-19-8-4-3-7-16(18)19/h3-5,7-9,12,14-15H,2,6,10-11,13H2,1H3,(H2,27,30)(H,29,31)
InChIKey SEJAISOLCZXWMA-UHFFFAOYSA-N
Mol Weight 475.63 g/mol
Molecular Formula C26H25N3O2S2
Exact Mass 475.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nzQnFfWAcg
Name N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(2-thienyl)-4-quinolinecarboxamide
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/C26H25N3O2S2/c1-2-6-15-10-11-17-22(13-15)33-26(23(17)24(27)30)29-25(31)18-14-20(21-9-5-12-32-21)28-19-8-4-3-7-16(18)19/h3-5,7-9,12,14-15H,2,6,10-11,13H2,1H3,(H2,27,30)(H,29,31)
InChIKey SEJAISOLCZXWMA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6053
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/8177689; UBI_ID: UBI-006055
Temperature 318 °C