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2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID IVCODBjNgMm
InChI InChI=1S/C25H21ClFN3O2S/c26-19-8-12-21(13-9-19)28-23(31)14-22-24(32)30(16-17-4-2-1-3-5-17)25(33)29(22)15-18-6-10-20(27)11-7-18/h1-13,22H,14-16H2,(H,28,31)
InChIKey IXERWJIDGAKEAG-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 4Ztz7QvWuGE
Name 2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)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/C25H21ClFN3O2S/c26-19-8-12-21(13-9-19)28-23(31)14-22-24(32)30(16-17-4-2-1-3-5-17)25(33)29(22)15-18-6-10-20(27)11-7-18/h1-13,22H,14-16H2,(H,28,31)
InChIKey IXERWJIDGAKEAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2264
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: D02340; Labnumber: MPOL-10411; SBI_ID: SBI-002266
Temperature 318 °C