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4-quinolinecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-(4-methylphenyl)-
SpectraBase Compound ID BzFwaaFYvF3
InChI InChI=1S/C26H21N3OS/c1-16-10-12-17(13-11-16)23-14-20(18-6-2-4-8-22(18)28-23)25(30)29-26-21(15-27)19-7-3-5-9-24(19)31-26/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,29,30)
InChIKey JLAODTGBEBKSJB-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C26H21N3OS
Exact Mass 423.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1APKQTrtmIX
Name 4-quinolinecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-(4-methylphenyl)-
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/C26H21N3OS/c1-16-10-12-17(13-11-16)23-14-20(18-6-2-4-8-22(18)28-23)25(30)29-26-21(15-27)19-7-3-5-9-24(19)31-26/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,29,30)
InChIKey JLAODTGBEBKSJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6398
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: NMR/10266572