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

*Links on SpectraBase are not permalinks.

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 56jDeiF7XbJ
InChI InChI=1S/C26H27N3O2S/c1-5-13-31-18-10-8-9-17(14-18)22-15-20(19-11-6-7-12-21(19)27-22)24(30)29-25-28-23(16-32-25)26(2,3)4/h6-12,14-16H,5,13H2,1-4H3,(H,28,29,30)
InChIKey HEFGPJOMZCSEBQ-UHFFFAOYSA-N
Mol Weight 445.58 g/mol
Molecular Formula C26H27N3O2S
Exact Mass 445.182398 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 Gk8jaXHuZqv
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-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/C26H27N3O2S/c1-5-13-31-18-10-8-9-17(14-18)22-15-20(19-11-6-7-12-21(19)27-22)24(30)29-25-28-23(16-32-25)26(2,3)4/h6-12,14-16H,5,13H2,1-4H3,(H,28,29,30)
InChIKey HEFGPJOMZCSEBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12481
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/9122459; UBI_ID: UBI-012484
Temperature 318 °C