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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-ethyl-
SpectraBase Compound ID HdYQ6MQviC5
InChI InChI=1S/C21H22ClN3O2S/c1-2-23-21(28)24(13-12-15-8-10-16(22)11-9-15)18-14-19(26)25(20(18)27)17-6-4-3-5-7-17/h3-11,18H,2,12-14H2,1H3,(H,23,28)
InChIKey OWPJGARBLCGHHI-UHFFFAOYSA-N
Mol Weight 415.94 g/mol
Molecular Formula C21H22ClN3O2S
Exact Mass 415.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DByfAHEbTD9
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-ethyl-
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/C21H22ClN3O2S/c1-2-23-21(28)24(13-12-15-8-10-16(22)11-9-15)18-14-19(26)25(20(18)27)17-6-4-3-5-7-17/h3-11,18H,2,12-14H2,1H3,(H,23,28)
InChIKey OWPJGARBLCGHHI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2411
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/9251835; Labnumber: L-04,Polunin
Temperature 297 °C