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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methoxyphenyl)thiourea

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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methoxyphenyl)thiourea
SpectraBase Compound ID 4KC0dhqcIR
InChI InChI=1S/C27H25N3O3S/c1-17(2)33-19-10-8-9-18(15-19)24-16-21(20-11-4-5-12-22(20)28-24)26(31)30-27(34)29-23-13-6-7-14-25(23)32-3/h4-17H,1-3H3,(H2,29,30,31,34)
InChIKey CTSBVOPTENVQSB-UHFFFAOYSA-N
Mol Weight 471.58 g/mol
Molecular Formula C27H25N3O3S
Exact Mass 471.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtuHeaVqf69
Name N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methoxyphenyl)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/C27H25N3O3S/c1-17(2)33-19-10-8-9-18(15-19)24-16-21(20-11-4-5-12-22(20)28-24)26(31)30-27(34)29-23-13-6-7-14-25(23)32-3/h4-17H,1-3H3,(H2,29,30,31,34)
InChIKey CTSBVOPTENVQSB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7363
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: 9686036; UBI_ID: UBI-007366
Temperature 308 °C