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

*Links on SpectraBase are not permalinks.

N-(2-chlorophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea

View entire compound with spectra: 2 NMR

N-(2-chlorophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 82MP4u4a4u4
InChI InChI=1S/C26H22ClN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey SZLRCGQUNCVUAY-UHFFFAOYSA-N
Mol Weight 475.99 g/mol
Molecular Formula C26H22ClN3O2S
Exact Mass 475.112126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 4ZnV3cziS8e
Name N-(2-Chlorophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.112125832 u
Formula C26H22ClN3O2S
InChI InChI=1S/C26H22ClN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey SZLRCGQUNCVUAY-UHFFFAOYSA-N
Molecular Weight 475.994 g/mol
SMILES N(C(C=1C=C(C2=CC(OC(C)C)=CC=C2)N=C2C1C=CC=C2)=O)C(NC1=C(Cl)C=CC=C1)=S