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

*Links on SpectraBase are not permalinks.
ethyl 2-({[2-(2-chlorophenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 32BwdMHEEpw
InChI InChI=1S/C23H18ClN3O3S/c1-3-30-22(29)20-13(2)25-23(31-20)27-21(28)16-12-19(15-9-4-6-10-17(15)24)26-18-11-7-5-8-14(16)18/h4-12H,3H2,1-2H3,(H,25,27,28)
InChIKey YAOYIRJUJPZWSX-UHFFFAOYSA-N
Mol Weight 451.93 g/mol
Molecular Formula C23H18ClN3O3S
Exact Mass 451.07574 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 3ZIDEJ6s2km
Name ethyl 2-({[2-(2-chlorophenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
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/C23H18ClN3O3S/c1-3-30-22(29)20-13(2)25-23(31-20)27-21(28)16-12-19(15-9-4-6-10-17(15)24)26-18-11-7-5-8-14(16)18/h4-12H,3H2,1-2H3,(H,25,27,28)
InChIKey YAOYIRJUJPZWSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14638
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/9292070; Labnumber: NSB0073948; UZI_ID: UZI-014642
Temperature 318 °C