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N-(2-bromophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID ClfL0if7srx
InChI InChI=1S/C26H22BrN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey FEPLLDJRBBEKGV-UHFFFAOYSA-N
Mol Weight 520.45 g/mol
Molecular Formula C26H22BrN3O2S
Exact Mass 519.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3s7dMR0GHq
Name N-(2-bromophenyl)-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/C26H22BrN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey FEPLLDJRBBEKGV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7366
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: 9686862; UBI_ID: UBI-007369
Temperature 308 °C