For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JTlvtVeOqUC
InChI InChI=1S/C27H23N3O3S/c1-32-23-12-11-16(13-24(23)33-2)22-14-19(17-7-3-5-9-21(17)29-22)26(31)30-27-20(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 VRWHFOUMTHNDGM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3dfaEX2g9fc
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H23N3O3S/c1-32-23-12-11-16(13-24(23)33-2)22-14-19(17-7-3-5-9-21(17)29-22)26(31)30-27-20(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 VRWHFOUMTHNDGM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11768
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/9093100; Labnumber: NSB0002765; UZI_ID: UZI-011770
Temperature 308 °C