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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID B4czk0tFTkA
InChI InChI=1S/C32H33N3O2S/c1-5-16-37-22-13-10-20(11-14-22)28-18-25(23-8-6-7-9-27(23)34-28)30(36)35-31-26(19-33)24-15-12-21(32(2,3)4)17-29(24)38-31/h6-11,13-14,18,21H,5,12,15-17H2,1-4H3,(H,35,36)
InChIKey HRCUOGGUMIACCK-UHFFFAOYSA-N
Mol Weight 523.7 g/mol
Molecular Formula C32H33N3O2S
Exact Mass 523.229348 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 9qeEQmMZ5L0
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-propoxyphenyl)-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/C32H33N3O2S/c1-5-16-37-22-13-10-20(11-14-22)28-18-25(23-8-6-7-9-27(23)34-28)30(36)35-31-26(19-33)24-15-12-21(32(2,3)4)17-29(24)38-31/h6-11,13-14,18,21H,5,12,15-17H2,1-4H3,(H,35,36)
InChIKey HRCUOGGUMIACCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11373
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/9089848; UBI_ID: UBI-011376
Temperature 318 °C