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N-(2,5-dimethoxyphenyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID DtZAhymWd3j
InChI InChI=1S/C29H29N3O4S/c1-18(2)17-36-21-9-7-8-19(14-21)25-16-23(22-10-5-6-11-24(22)30-25)28(33)32-29(37)31-26-15-20(34-3)12-13-27(26)35-4/h5-16,18H,17H2,1-4H3,(H2,31,32,33,37)
InChIKey OKMMHZOUGPXMOC-UHFFFAOYSA-N
Mol Weight 515.63 g/mol
Molecular Formula C29H29N3O4S
Exact Mass 515.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9khiyk2fUb
Name N-(2,5-dimethoxyphenyl)-N'-{[2-(3-isobutoxyphenyl)-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/C29H29N3O4S/c1-18(2)17-36-21-9-7-8-19(14-21)25-16-23(22-10-5-6-11-24(22)30-25)28(33)32-29(37)31-26-15-20(34-3)12-13-27(26)35-4/h5-16,18H,17H2,1-4H3,(H2,31,32,33,37)
InChIKey OKMMHZOUGPXMOC-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10881
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: 1003376; UBI_ID: UBI-010884
Temperature 308 °C