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2-[3-(2-chlorobenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID HRLMA13GGpz
InChI InChI=1S/C25H21ClFN3O3S/c1-33-22-9-5-4-8-20(22)28-23(31)14-21-24(32)30(18-12-10-17(27)11-13-18)25(34)29(21)15-16-6-2-3-7-19(16)26/h2-13,21H,14-15H2,1H3,(H,28,31)
InChIKey PGCXVNPLGFCCDJ-UHFFFAOYSA-N
Mol Weight 497.97 g/mol
Molecular Formula C25H21ClFN3O3S
Exact Mass 497.097619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOHzDVvDpfy
Name 2-[3-(2-chlorobenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2-methoxyphenyl)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/C25H21ClFN3O3S/c1-33-22-9-5-4-8-20(22)28-23(31)14-21-24(32)30(18-12-10-17(27)11-13-18)25(34)29(21)15-16-6-2-3-7-19(16)26/h2-13,21H,14-15H2,1H3,(H,28,31)
InChIKey PGCXVNPLGFCCDJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1119
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: C94410; Labnumber: MPOL-15935; SBI_ID: SBI-001121
Temperature 308 °C