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N-(2,5-dimethoxyphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea

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N-(2,5-dimethoxyphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID 7EBrL5ZwptG
InChI InChI=1S/C25H21N3O3S/c1-30-17-12-13-23(31-2)22(14-17)27-25(32)28-24(29)19-15-21(16-8-4-3-5-9-16)26-20-11-7-6-10-18(19)20/h3-15H,1-2H3,(H2,27,28,29,32)
InChIKey HMLISOVZTLEUHN-UHFFFAOYSA-N
Mol Weight 443.52 g/mol
Molecular Formula C25H21N3O3S
Exact Mass 443.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24b4Rehnpma
Name N-(2,5-dimethoxyphenyl)-N'-[(2-phenyl-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/C25H21N3O3S/c1-30-17-12-13-23(31-2)22(14-17)27-25(32)28-24(29)19-15-21(16-8-4-3-5-9-16)26-20-11-7-6-10-18(19)20/h3-15H,1-2H3,(H2,27,28,29,32)
InChIKey HMLISOVZTLEUHN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6987
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: 9686387; UBI_ID: UBI-006989
Temperature 308 °C