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

*Links on SpectraBase are not permalinks.
N-(3-methoxyphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID 4OFC4usSbxl
InChI InChI=1S/C24H19N3O2S/c1-29-18-11-7-10-17(14-18)25-24(30)27-23(28)20-15-22(16-8-3-2-4-9-16)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H2,25,27,28,30)
InChIKey UORPDYFRNILSCX-UHFFFAOYSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H19N3O2S
Exact Mass 413.119798 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 KP8FiydGRlK
Name N-(3-methoxyphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
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/C24H19N3O2S/c1-29-18-11-7-10-17(14-18)25-24(30)27-23(28)20-15-22(16-8-3-2-4-9-16)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H2,25,27,28,30)
InChIKey UORPDYFRNILSCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16220
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/1007653; Labnumber: OBM0427; UZI_ID: UZI-016224
Temperature 318 °C