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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea

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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea
SpectraBase Compound ID 5I8hM4ucTr7
InChI InChI=1S/C26H22N4O4S/c1-16(2)34-18-9-7-8-17(14-18)23-15-20(19-10-3-4-11-21(19)27-23)25(31)29-26(35)28-22-12-5-6-13-24(22)30(32)33/h3-16H,1-2H3,(H2,28,29,31,35)
InChIKey FEXHCVJDTQRSRZ-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 K5dLAMK7vR8
Name N-{[2-(3-isopropoxyphenyl)-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/C26H22N4O4S/c1-16(2)34-18-9-7-8-17(14-18)23-15-20(19-10-3-4-11-21(19)27-23)25(31)29-26(35)28-22-12-5-6-13-24(22)30(32)33/h3-16H,1-2H3,(H2,28,29,31,35)
InChIKey FEXHCVJDTQRSRZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7360
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: 9686334; UBI_ID: UBI-007363
Temperature 308 °C