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

*Links on SpectraBase are not permalinks.
N-(2-hydroxyphenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID GPbSIXadfpj
InChI InChI=1S/C26H23N3O3S/c1-16(2)32-18-9-7-8-17(14-18)23-15-20(19-10-3-4-11-21(19)27-23)25(31)29-26(33)28-22-12-5-6-13-24(22)30/h3-16,30H,1-2H3,(H2,28,29,31,33)
InChIKey BOWWCIFXHYUUAV-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C26H23N3O3S
Exact Mass 457.146013 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 Ia76WiPGW4g
Name N-(2-hydroxyphenyl)-N'-{[2-(3-isopropoxyphenyl)-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/C26H23N3O3S/c1-16(2)32-18-9-7-8-17(14-18)23-15-20(19-10-3-4-11-21(19)27-23)25(31)29-26(33)28-22-12-5-6-13-24(22)30/h3-16,30H,1-2H3,(H2,28,29,31,33)
InChIKey BOWWCIFXHYUUAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7361
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: 9686442; UBI_ID: UBI-007364
Temperature 308 °C