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N'-(4-chlorophenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID Gt8a6BcMJzR
InChI InChI=1S/C26H24ClN3O2S/c1-18-7-13-22(14-8-18)30-24(31)17-23(25(30)32)29(16-15-19-5-3-2-4-6-19)26(33)28-21-11-9-20(27)10-12-21/h2-14,23H,15-17H2,1H3,(H,28,33)
InChIKey OKXSKTGVSHBKRI-UHFFFAOYSA-N
Mol Weight 478.01 g/mol
Molecular Formula C26H24ClN3O2S
Exact Mass 477.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2tvRVYjpaT
Name N'-(4-chlorophenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)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/C26H24ClN3O2S/c1-18-7-13-22(14-8-18)30-24(31)17-23(25(30)32)29(16-15-19-5-3-2-4-6-19)26(33)28-21-11-9-20(27)10-12-21/h2-14,23H,15-17H2,1H3,(H,28,33)
InChIKey OKXSKTGVSHBKRI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1408
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: 9311837; UBI_ID: UBI-001409
Temperature 313 °C