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N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(4-ethoxy-2-nitrophenyl)thiourea
SpectraBase Compound ID AmYqqcGS5nh
InChI InChI=1S/C25H19ClN4O4S/c1-2-34-17-11-12-21(23(13-17)30(32)33)28-25(35)29-24(31)19-14-22(15-7-9-16(26)10-8-15)27-20-6-4-3-5-18(19)20/h3-14H,2H2,1H3,(H2,28,29,31,35)
InChIKey OKFUNVDHFGSSSM-UHFFFAOYSA-N
Mol Weight 506.96 g/mol
Molecular Formula C25H19ClN4O4S
Exact Mass 506.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4wu0XtnlvK
Name N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(4-ethoxy-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/C25H19ClN4O4S/c1-2-34-17-11-12-21(23(13-17)30(32)33)28-25(35)29-24(31)19-14-22(15-7-9-16(26)10-8-15)27-20-6-4-3-5-18(19)20/h3-14H,2H2,1H3,(H2,28,29,31,35)
InChIKey OKFUNVDHFGSSSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9016
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: 1001375; UBI_ID: UBI-009019
Temperature 313 °C