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2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl}-N-methylacetamide
SpectraBase Compound ID G33oHf2JRUk
InChI InChI=1S/C23H24F3N3O4S/c1-27-20(30)13-17-21(31)29(16-6-4-5-15(12-16)23(24,25)26)22(34)28(17)10-9-14-7-8-18(32-2)19(11-14)33-3/h4-8,11-12,17H,9-10,13H2,1-3H3,(H,27,30)
InChIKey LNXGKALDWZXWAL-UHFFFAOYSA-N
Mol Weight 495.52 g/mol
Molecular Formula C23H24F3N3O4S
Exact Mass 495.143962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 551ndeZKS8J
Name 2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl}-N-methylacetamide
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/C23H24F3N3O4S/c1-27-20(30)13-17-21(31)29(16-6-4-5-15(12-16)23(24,25)26)22(34)28(17)10-9-14-7-8-18(32-2)19(11-14)33-3/h4-8,11-12,17H,9-10,13H2,1-3H3,(H,27,30)
InChIKey LNXGKALDWZXWAL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18842
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: D11772; Labnumber: MPOL-15189; SBI_ID: SBI-018845
Temperature 306 °C