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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2ipv9xFSgZx
InChI InChI=1S/C27H23N3OS/c1-16-6-5-7-18(12-16)24-14-21(19-8-3-4-9-23(19)29-24)26(31)30-27-22(15-28)20-11-10-17(2)13-25(20)32-27/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,30,31)
InChIKey JYQLWEQFKRWXBZ-UHFFFAOYSA-N
Mol Weight 437.56 g/mol
Molecular Formula C27H23N3OS
Exact Mass 437.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrtFhBq2ue0
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3-methylphenyl)-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/C27H23N3OS/c1-16-6-5-7-18(12-16)24-14-21(19-8-3-4-9-23(19)29-24)26(31)30-27-22(15-28)20-11-10-17(2)13-25(20)32-27/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,30,31)
InChIKey JYQLWEQFKRWXBZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2507
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/8051783; UBI_ID: UBI-002508
Temperature 313 °C