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N-(2-bromo-4-methylphenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 9q1Y6yzNodz
InChI InChI=1S/C27H24BrN3O2S/c1-16(2)33-19-8-6-7-18(14-19)25-15-21(20-9-4-5-10-23(20)29-25)26(32)31-27(34)30-24-12-11-17(3)13-22(24)28/h4-16H,1-3H3,(H2,30,31,32,34)
InChIKey WVAAXRPGWGRRSY-UHFFFAOYSA-N
Mol Weight 534.47 g/mol
Molecular Formula C27H24BrN3O2S
Exact Mass 533.077261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQmgtQQeFyn
Name N-(2-bromo-4-methylphenyl)-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/C27H24BrN3O2S/c1-16(2)33-19-8-6-7-18(14-19)25-15-21(20-9-4-5-10-23(20)29-25)26(32)31-27(34)30-24-12-11-17(3)13-22(24)28/h4-16H,1-3H3,(H2,30,31,32,34)
InChIKey WVAAXRPGWGRRSY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7350
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: 9686464; UBI_ID: UBI-007353
Temperature 308 °C