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N-(5-bromo-2-pyridinyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 1lJFWVT6iFw
InChI InChI=1S/C25H21BrN4O2S/c1-15(2)32-18-7-5-6-16(12-18)22-13-20(19-8-3-4-9-21(19)28-22)24(31)30-25(33)29-23-11-10-17(26)14-27-23/h3-15H,1-2H3,(H2,27,29,30,31,33)
InChIKey QWTATRBKWSPPJU-UHFFFAOYSA-N
Mol Weight 521.43 g/mol
Molecular Formula C25H21BrN4O2S
Exact Mass 520.05686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FsJGoJFzyt
Name N-(5-bromo-2-pyridinyl)-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/C25H21BrN4O2S/c1-15(2)32-18-7-5-6-16(12-18)22-13-20(19-8-3-4-9-21(19)28-22)24(31)30-25(33)29-23-11-10-17(26)14-27-23/h3-15H,1-2H3,(H2,27,29,30,31,33)
InChIKey QWTATRBKWSPPJU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7370
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: 9686524; UBI_ID: UBI-007373
Temperature 308 °C