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N-(4-iodophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 61GUAE86RBH
InChI InChI=1S/C26H22IN3O2S/c1-16(2)32-20-7-5-6-17(14-20)24-15-22(21-8-3-4-9-23(21)29-24)25(31)30-26(33)28-19-12-10-18(27)11-13-19/h3-16H,1-2H3,(H2,28,30,31,33)
InChIKey LRQKAYNLKFNYIQ-UHFFFAOYSA-N
Mol Weight 567.45 g/mol
Molecular Formula C26H22IN3O2S
Exact Mass 567.047743 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVpwpeWoykr
Name N-(4-iodophenyl)-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/C26H22IN3O2S/c1-16(2)32-20-7-5-6-17(14-20)24-15-22(21-8-3-4-9-23(21)29-24)25(31)30-26(33)28-19-12-10-18(27)11-13-19/h3-16H,1-2H3,(H2,28,30,31,33)
InChIKey LRQKAYNLKFNYIQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7352
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: 9686176; UBI_ID: UBI-007355
Temperature 308 °C