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N-(4-acetylphenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID AgQUZ5RXrlT
InChI InChI=1S/C28H25N3O3S/c1-17(2)34-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)30-26)27(33)31-28(35)29-21-13-11-19(12-14-21)18(3)32/h4-17H,1-3H3,(H2,29,31,33,35)
InChIKey AIYVGVRYIKWBAM-UHFFFAOYSA-N
Mol Weight 483.59 g/mol
Molecular Formula C28H25N3O3S
Exact Mass 483.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVDD3vlnwfB
Name N-(4-acetylphenyl)-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/C28H25N3O3S/c1-17(2)34-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)30-26)27(33)31-28(35)29-21-13-11-19(12-14-21)18(3)32/h4-17H,1-3H3,(H2,29,31,33,35)
InChIKey AIYVGVRYIKWBAM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7356
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: 9685959; UBI_ID: UBI-007359
Temperature 308 °C