N-(4-bromo-2-pyridinyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea

SpectraBase Compound ID	KryXU2TFAjX
InChI	InChI=1S/C26H23BrN4O2S/c1-16(2)15-33-19-7-5-6-17(12-19)23-14-21(20-8-3-4-9-22(20)29-23)25(32)31-26(34)30-24-13-18(27)10-11-28-24/h3-14,16H,15H2,1-2H3,(H2,28,30,31,32,34)
InChIKey	ODHBLHOCOQSOCM-UHFFFAOYSA-N Google Search
Mol Weight	535.46 g/mol
Molecular Formula	C26H23BrN4O2S
Exact Mass	534.07251 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7izwUfOdsK4
Name	N-(4-bromo-2-pyridinyl)-N'-{[2-(3-isobutoxyphenyl)-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/C26H23BrN4O2S/c1-16(2)15-33-19-7-5-6-17(12-19)23-14-21(20-8-3-4-9-22(20)29-23)25(32)31-26(34)30-24-13-18(27)10-11-28-24/h3-14,16H,15H2,1-2H3,(H2,28,30,31,32,34)
InChIKey	ODHBLHOCOQSOCM-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10875
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: 1003483; UBI_ID: UBI-010878
Temperature	308 °C