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

*Links on SpectraBase are not permalinks.
N-(2-iodophenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID 55Oq2qw25CN
InChI InChI=1S/C23H16IN3OS/c24-18-11-5-7-13-20(18)26-23(29)27-22(28)17-14-21(15-8-2-1-3-9-15)25-19-12-6-4-10-16(17)19/h1-14H,(H2,26,27,28,29)
InChIKey PLUSSTIZPALTIY-UHFFFAOYSA-N
Mol Weight 509.37 g/mol
Molecular Formula C23H16IN3OS
Exact Mass 509.005878 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 8ZWpCgLLGka
Name N-(2-iodophenyl)-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/C23H16IN3OS/c24-18-11-5-7-13-20(18)26-23(29)27-22(28)17-14-21(15-8-2-1-3-9-15)25-19-12-6-4-10-16(17)19/h1-14H,(H2,26,27,28,29)
InChIKey PLUSSTIZPALTIY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7242
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: 9686471; UBI_ID: UBI-007245
Temperature 308 °C