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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-phenyl-
SpectraBase Compound ID 6flSne0uZIl
InChI InChI=1S/C25H22ClN3O2S/c26-19-13-11-18(12-14-19)15-16-28(25(32)27-20-7-3-1-4-8-20)22-17-23(30)29(24(22)31)21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,27,32)
InChIKey YSVBPFAIPDKSTA-UHFFFAOYSA-N
Mol Weight 463.98 g/mol
Molecular Formula C25H22ClN3O2S
Exact Mass 463.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQ881PHdTS6
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-phenyl-
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/C25H22ClN3O2S/c26-19-13-11-18(12-14-19)15-16-28(25(32)27-20-7-3-1-4-8-20)22-17-23(30)29(24(22)31)21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,27,32)
InChIKey YSVBPFAIPDKSTA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2414
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: NMR/9251838; Labnumber: L-04,Polunin
Temperature 297 °C