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N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8h2sz9YmGvj
InChI InChI=1S/C29H27N3OS/c1-2-19-13-15-20(16-14-19)26-17-23(21-9-7-8-11-25(21)31-26)28(33)32-29-24(18-30)22-10-5-3-4-6-12-27(22)34-29/h7-9,11,13-17H,2-6,10,12H2,1H3,(H,32,33)
InChIKey WXDNHVDBWGUEME-UHFFFAOYSA-N
Mol Weight 465.62 g/mol
Molecular Formula C29H27N3OS
Exact Mass 465.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlOvbfLGUIs
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(4-ethylphenyl)-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/C29H27N3OS/c1-2-19-13-15-20(16-14-19)26-17-23(21-9-7-8-11-25(21)31-26)28(33)32-29-24(18-30)22-10-5-3-4-6-12-27(22)34-29/h7-9,11,13-17H,2-6,10,12H2,1H3,(H,32,33)
InChIKey WXDNHVDBWGUEME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14588
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/9151143; Labnumber: NSB0070897; UZI_ID: UZI-014592
Temperature 318 °C