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N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea
SpectraBase Compound ID 6jiRBYPpZYB
InChI InChI=1S/C27H24N4O4S/c1-17(2)16-35-19-9-7-8-18(14-19)24-15-21(20-10-3-4-11-22(20)28-24)26(32)30-27(36)29-23-12-5-6-13-25(23)31(33)34/h3-15,17H,16H2,1-2H3,(H2,29,30,32,36)
InChIKey FIPKBYYCZOKOKG-UHFFFAOYSA-N
Mol Weight 500.57 g/mol
Molecular Formula C27H24N4O4S
Exact Mass 500.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT8SJIgb8fs
Name N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)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/C27H24N4O4S/c1-17(2)16-35-19-9-7-8-18(14-19)24-15-21(20-10-3-4-11-22(20)28-24)26(32)30-27(36)29-23-12-5-6-13-25(23)31(33)34/h3-15,17H,16H2,1-2H3,(H2,29,30,32,36)
InChIKey FIPKBYYCZOKOKG-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10893
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: 1003219; UBI_ID: UBI-010896
Temperature 308 °C