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N-(4-fluorophenyl)-2-[1-(4-fluorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID HFv9bk6fgw
InChI InChI=1S/C22H17F2N3O2S2/c23-14-3-7-16(8-4-14)25-20(28)12-19-21(29)27(17-9-5-15(24)6-10-17)22(30)26(19)13-18-2-1-11-31-18/h1-11,19H,12-13H2,(H,25,28)
InChIKey CPLMEDFUTJSTQE-UHFFFAOYSA-N
Mol Weight 457.51 g/mol
Molecular Formula C22H17F2N3O2S2
Exact Mass 457.073025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXhOpAIqWGs
Name N-(4-fluorophenyl)-2-[1-(4-fluorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
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/C22H17F2N3O2S2/c23-14-3-7-16(8-4-14)25-20(28)12-19-21(29)27(17-9-5-15(24)6-10-17)22(30)26(19)13-18-2-1-11-31-18/h1-11,19H,12-13H2,(H,25,28)
InChIKey CPLMEDFUTJSTQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1190
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: C94492; Labnumber: MPOL-16351; SBI_ID: SBI-001192
Temperature 318 °C