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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(phenylmethyl)-
SpectraBase Compound ID FTkHortnssx
InChI InChI=1S/C26H24ClN3O2S/c27-21-13-11-19(12-14-21)15-16-29(26(33)28-18-20-7-3-1-4-8-20)23-17-24(31)30(25(23)32)22-9-5-2-6-10-22/h1-14,23H,15-18H2,(H,28,33)
InChIKey MNQGKEWFMJCARD-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 7V5pAejG4h7
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(phenylmethyl)-
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/c27-21-13-11-19(12-14-21)15-16-29(26(33)28-18-20-7-3-1-4-8-20)23-17-24(31)30(25(23)32)22-9-5-2-6-10-22/h1-14,23H,15-18H2,(H,28,33)
InChIKey MNQGKEWFMJCARD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2415
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/9251843; Labnumber: L-04,Polunin
Temperature 297 °C