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N-[1-(2,6-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-methoxyphenyl)-N-(2-phenylethyl)thiourea
SpectraBase Compound ID 2r7np3j3nUz
InChI InChI=1S/C26H23Cl2N3O3S/c1-34-19-12-10-18(11-13-19)29-26(35)30(15-14-17-6-3-2-4-7-17)22-16-23(32)31(25(22)33)24-20(27)8-5-9-21(24)28/h2-13,22H,14-16H2,1H3,(H,29,35)
InChIKey ORYSPYNQUXOYNO-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 AofQ6Z1d2cE
Name N-[1-(2,6-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-methoxyphenyl)-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/c1-34-19-12-10-18(11-13-19)29-26(35)30(15-14-17-6-3-2-4-7-17)22-16-23(32)31(25(22)33)24-20(27)8-5-9-21(24)28/h2-13,22H,14-16H2,1H3,(H,29,35)
InChIKey ORYSPYNQUXOYNO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1419
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: 9311829; UBI_ID: UBI-001420
Temperature 308 °C