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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-phenyl-
SpectraBase Compound ID Ln80BMFkLRs
InChI InChI=1S/C25H21ClFN3O2S/c26-18-8-6-17(7-9-18)14-15-29(25(33)28-20-4-2-1-3-5-20)22-16-23(31)30(24(22)32)21-12-10-19(27)11-13-21/h1-13,22H,14-16H2,(H,28,33)
InChIKey JDBLIQPIQIRHJV-UHFFFAOYSA-N
Mol Weight 481.97 g/mol
Molecular Formula C25H21ClFN3O2S
Exact Mass 481.102704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7R97E1sQJj
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-fluorophenyl)-2,5-dioxo-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/C25H21ClFN3O2S/c26-18-8-6-17(7-9-18)14-15-29(25(33)28-20-4-2-1-3-5-20)22-16-23(31)30(24(22)32)21-12-10-19(27)11-13-21/h1-13,22H,14-16H2,(H,28,33)
InChIKey JDBLIQPIQIRHJV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2401
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/9251800; Labnumber: L-04,Polunin
Temperature 297 °C