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

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4XIvw5Af93l
InChI InChI=1S/C27H23N3O3S/c1-32-16-11-12-19(24(13-16)33-2)23-14-20(17-7-3-5-9-22(17)29-23)26(31)30-27-21(15-28)18-8-4-6-10-25(18)34-27/h3,5,7,9,11-14H,4,6,8,10H2,1-2H3,(H,30,31)
InChIKey NFHHCMJULRJELN-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C27H23N3O3S
Exact Mass 469.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IA9CYtTx9p3
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dimethoxyphenyl)-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/C27H23N3O3S/c1-32-16-11-12-19(24(13-16)33-2)23-14-20(17-7-3-5-9-22(17)29-23)26(31)30-27-21(15-28)18-8-4-6-10-25(18)34-27/h3,5,7,9,11-14H,4,6,8,10H2,1-2H3,(H,30,31)
InChIKey NFHHCMJULRJELN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1924
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/8036561; UBI_ID: UBI-001925
Temperature 318 °C