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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-pyridinyl)thiourea
SpectraBase Compound ID JAHzondhJ31
InChI InChI=1S/C25H22N4O2S/c1-16(2)31-18-9-7-8-17(14-18)22-15-20(19-10-3-4-11-21(19)27-22)24(30)29-25(32)28-23-12-5-6-13-26-23/h3-16H,1-2H3,(H2,26,28,29,30,32)
InChIKey SKXWHAODTQYMCS-UHFFFAOYSA-N
Mol Weight 442.54 g/mol
Molecular Formula C25H22N4O2S
Exact Mass 442.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3W96AYCt0ry
Name N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-pyridinyl)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/C25H22N4O2S/c1-16(2)31-18-9-7-8-17(14-18)22-15-20(19-10-3-4-11-21(19)27-22)24(30)29-25(32)28-23-12-5-6-13-26-23/h3-16H,1-2H3,(H2,26,28,29,30,32)
InChIKey SKXWHAODTQYMCS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7371
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: 9685943; UBI_ID: UBI-007374
Temperature 308 °C