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methyl 4-{[({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}benzoate
SpectraBase Compound ID K6ppRzPD5IT
InChI InChI=1S/C29H27N3O4S/c1-18(2)17-36-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)31-26)27(33)32-29(37)30-21-13-11-19(12-14-21)28(34)35-3/h4-16,18H,17H2,1-3H3,(H2,30,32,33,37)
InChIKey PKDXMJXZEAJBBQ-UHFFFAOYSA-N
Mol Weight 513.61 g/mol
Molecular Formula C29H27N3O4S
Exact Mass 513.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TAdhGE2qMM
Name methyl 4-{[({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}benzoate
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/C29H27N3O4S/c1-18(2)17-36-22-8-6-7-20(15-22)26-16-24(23-9-4-5-10-25(23)31-26)27(33)32-29(37)30-21-13-11-19(12-14-21)28(34)35-3/h4-16,18H,17H2,1-3H3,(H2,30,32,33,37)
InChIKey PKDXMJXZEAJBBQ-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10868
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: 1003530; UBI_ID: UBI-010871
Temperature 308 °C