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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methyl-5-nitrophenyl)thiourea
SpectraBase Compound ID KiqsMBJCGzV
InChI InChI=1S/C27H24N4O4S/c1-16(2)35-20-8-6-7-18(13-20)25-15-22(21-9-4-5-10-23(21)28-25)26(32)30-27(36)29-24-14-19(31(33)34)12-11-17(24)3/h4-16H,1-3H3,(H2,29,30,32,36)
InChIKey BOFGEPKYJBVBTK-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 LqpB4nlCmf2
Name N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-methyl-5-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/c1-16(2)35-20-8-6-7-18(13-20)25-15-22(21-9-4-5-10-23(21)28-25)26(32)30-27(36)29-24-14-19(31(33)34)12-11-17(24)3/h4-16H,1-3H3,(H2,29,30,32,36)
InChIKey BOFGEPKYJBVBTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7358
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: 9686268; UBI_ID: UBI-007361
Temperature 308 °C