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2-[3-(2-chlorobenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide
SpectraBase Compound ID KruAe9wuvD5
InChI InChI=1S/C26H23ClFN3O2S/c1-16-7-12-22(17(2)13-16)29-24(32)14-23-25(33)31(20-10-8-19(28)9-11-20)26(34)30(23)15-18-5-3-4-6-21(18)27/h3-13,23H,14-15H2,1-2H3,(H,29,32)
InChIKey QQCACMZBZSFIPR-UHFFFAOYSA-N
Mol Weight 496.0 g/mol
Molecular Formula C26H23ClFN3O2S
Exact Mass 495.118354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXPPceCsPup
Name 2-[3-(2-chlorobenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)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/C26H23ClFN3O2S/c1-16-7-12-22(17(2)13-16)29-24(32)14-23-25(33)31(20-10-8-19(28)9-11-20)26(34)30(23)15-18-5-3-4-6-21(18)27/h3-13,23H,14-15H2,1-2H3,(H,29,32)
InChIKey QQCACMZBZSFIPR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1127
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: C94420; Labnumber: MPOL-15947; SBI_ID: SBI-001129
Temperature 308 °C