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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(4-nitrophenyl)thiourea
SpectraBase Compound ID 2757knerZuL
InChI InChI=1S/C26H22N4O4S/c1-16(2)34-20-7-5-6-17(14-20)24-15-22(21-8-3-4-9-23(21)28-24)25(31)29-26(35)27-18-10-12-19(13-11-18)30(32)33/h3-16H,1-2H3,(H2,27,29,31,35)
InChIKey GRFKINWKFFNXLG-UHFFFAOYSA-N
Mol Weight 486.55 g/mol
Molecular Formula C26H22N4O4S
Exact Mass 486.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ica6qw6lq7l
Name N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(4-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/C26H22N4O4S/c1-16(2)34-20-7-5-6-17(14-20)24-15-22(21-8-3-4-9-23(21)28-24)25(31)29-26(35)27-18-10-12-19(13-11-18)30(32)33/h3-16H,1-2H3,(H2,27,29,31,35)
InChIKey GRFKINWKFFNXLG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7359
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: 9686095; UBI_ID: UBI-007362
Temperature 308 °C