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2-{1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID Gyzd4q9a57W
InChI InChI=1S/C25H20ClF2N3O2S/c26-17-3-11-21(12-4-17)31-24(33)22(15-23(32)29-20-9-7-19(28)8-10-20)30(25(31)34)14-13-16-1-5-18(27)6-2-16/h1-12,22H,13-15H2,(H,29,32)
InChIKey AJLICLBUWGNGSE-UHFFFAOYSA-N
Mol Weight 499.96 g/mol
Molecular Formula C25H20ClF2N3O2S
Exact Mass 499.093282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbGsZ5i91D2
Name 2-{1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-fluorophenyl)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/C25H20ClF2N3O2S/c26-17-3-11-21(12-4-17)31-24(33)22(15-23(32)29-20-9-7-19(28)8-10-20)30(25(31)34)14-13-16-1-5-18(27)6-2-16/h1-12,22H,13-15H2,(H,29,32)
InChIKey AJLICLBUWGNGSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1149
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: C94447; Labnumber: MPOL-16052; SBI_ID: SBI-001151
Temperature 318 °C