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2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 2fSRm1DVGF5
InChI InChI=1S/C28H28FN3O3S/c1-2-16-35-24-14-12-23(13-15-24)30-26(33)17-25-27(34)32(19-20-6-4-3-5-7-20)28(36)31(25)18-21-8-10-22(29)11-9-21/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey OKFCJSDGYKANSN-UHFFFAOYSA-N
Mol Weight 505.61 g/mol
Molecular Formula C28H28FN3O3S
Exact Mass 505.183541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTKhRkDNpfE
Name 2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C28H28FN3O3S/c1-2-16-35-24-14-12-23(13-15-24)30-26(33)17-25-27(34)32(19-20-6-4-3-5-7-20)28(36)31(25)18-21-8-10-22(29)11-9-21/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey OKFCJSDGYKANSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2265
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: D02341; Labnumber: MPOL-10413; SBI_ID: SBI-002267
Temperature 318 °C