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N'-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID CogXjTFRogN
InChI InChI=1S/C26H23Cl2N3O3S/c1-34-23-10-6-5-9-21(23)31-24(32)16-22(25(31)33)30(14-13-17-7-3-2-4-8-17)26(35)29-18-11-12-19(27)20(28)15-18/h2-12,15,22H,13-14,16H2,1H3,(H,29,35)
InChIKey GXCADRINWXCXJW-UHFFFAOYSA-N
Mol Weight 528.45 g/mol
Molecular Formula C26H23Cl2N3O3S
Exact Mass 527.083718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABJ7Uh76Ff1
Name N'-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-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/C26H23Cl2N3O3S/c1-34-23-10-6-5-9-21(23)31-24(32)16-22(25(31)33)30(14-13-17-7-3-2-4-8-17)26(35)29-18-11-12-19(27)20(28)15-18/h2-12,15,22H,13-14,16H2,1H3,(H,29,35)
InChIKey GXCADRINWXCXJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1312
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9312254; UBI_ID: UBI-001313
Temperature 318 °C