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

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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LnRDj7sjQEk
InChI InChI=1S/C30H29N3O2S/c1-4-19-9-14-23-25(17-31)30(36-28(23)15-19)33-29(34)24-16-27(32-26-8-6-5-7-22(24)26)20-10-12-21(13-11-20)35-18(2)3/h5-8,10-13,16,18-19H,4,9,14-15H2,1-3H3,(H,33,34)
InChIKey RIYAIPVZCINAMF-UHFFFAOYSA-N
Mol Weight 495.64 g/mol
Molecular Formula C30H29N3O2S
Exact Mass 495.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CghU62ibl8M
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-isopropoxyphenyl)-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/C30H29N3O2S/c1-4-19-9-14-23-25(17-31)30(36-28(23)15-19)33-29(34)24-16-27(32-26-8-6-5-7-22(24)26)20-10-12-21(13-11-20)35-18(2)3/h5-8,10-13,16,18-19H,4,9,14-15H2,1-3H3,(H,33,34)
InChIKey RIYAIPVZCINAMF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1854
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/9458494; Labnumber: AM-AC/0036775; UZI_ID: UZI-001856
Temperature 308 °C