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N-(2,4-dimethyl-8-quinolinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea

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N-(2,4-dimethyl-8-quinolinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea
SpectraBase Compound ID 6gv1g2YtC6w
InChI InChI=1S/C21H19N3OS/c1-14-13-15(2)22-20-17(14)9-6-10-18(20)23-21(26)24-19(25)12-11-16-7-4-3-5-8-16/h3-13H,1-2H3,(H2,23,24,25,26)/b12-11+
InChIKey LDVVVHPFKKQANJ-VAWYXSNFSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJRnJI0ZM9D
Name N-(2,4-dimethyl-8-quinolinyl)-N'-[(2E)-3-phenyl-2-propenoyl]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/C21H19N3OS/c1-14-13-15(2)22-20-17(14)9-6-10-18(20)23-21(26)24-19(25)12-11-16-7-4-3-5-8-16/h3-13H,1-2H3,(H2,23,24,25,26)/b12-11+
InChIKey LDVVVHPFKKQANJ-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2896
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: 114473; Labnumber: RRKR1-478; VK_ID: VK-002897
Synonyms N-(2,4-dimethyl-8-quinolinyl)-N'-[3-phenyl-2-propenoyl]thiourea
Temperature 318 °C