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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(2-phenylethyl)-
SpectraBase Compound ID KE4Qe2iAhA8
InChI InChI=1S/C27H25ClFN3O2S/c28-21-8-6-20(7-9-21)15-17-31(27(35)30-16-14-19-4-2-1-3-5-19)24-18-25(33)32(26(24)34)23-12-10-22(29)11-13-23/h1-13,24H,14-18H2,(H,30,35)
InChIKey ZVBFECUUDGCHEC-UHFFFAOYSA-N
Mol Weight 510.03 g/mol
Molecular Formula C27H25ClFN3O2S
Exact Mass 509.134004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bs0RbIJ23pt
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(2-phenylethyl)-
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/C27H25ClFN3O2S/c28-21-8-6-20(7-9-21)15-17-31(27(35)30-16-14-19-4-2-1-3-5-19)24-18-25(33)32(26(24)34)23-12-10-22(29)11-13-23/h1-13,24H,14-18H2,(H,30,35)
InChIKey ZVBFECUUDGCHEC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2400
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/9251798; Labnumber: L-04,Polunin
Temperature 297 °C