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N,N-diethyl-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID FFUureWH1Il
InChI InChI=1S/C25H29N3O2S/c1-5-28(6-2)25(31)27-24(29)21-15-23(26-22-13-8-7-12-20(21)22)18-10-9-11-19(14-18)30-16-17(3)4/h7-15,17H,5-6,16H2,1-4H3,(H,27,29,31)
InChIKey UYXDRJLERKFKDC-UHFFFAOYSA-N
Mol Weight 435.59 g/mol
Molecular Formula C25H29N3O2S
Exact Mass 435.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEYjrZxOMTo
Name N,N-diethyl-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/C25H29N3O2S/c1-5-28(6-2)25(31)27-24(29)21-15-23(26-22-13-8-7-12-20(21)22)18-10-9-11-19(14-18)30-16-17(3)4/h7-15,17H,5-6,16H2,1-4H3,(H,27,29,31)
InChIKey UYXDRJLERKFKDC-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10894
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: 1003515; UBI_ID: UBI-010897
Temperature 308 °C