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3-cyclohexyl-N-[1-[2-(4-fluorophenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]propanamide
SpectraBase Compound ID At1CIPhTao1
InChI InChI=1S/C21H25F4N3O3/c22-16-9-6-15(7-10-16)12-13-28-18(30)20(21(23,24)25,27-19(28)31)26-17(29)11-8-14-4-2-1-3-5-14/h6-7,9-10,14H,1-5,8,11-13H2,(H,26,29)(H,27,31)
InChIKey BNYUVGKYJWFGBL-UHFFFAOYSA-N
Mol Weight 443.44 g/mol
Molecular Formula C21H25F4N3O3
Exact Mass 443.183204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67YadbfAXKi
Name 3-cyclohexyl-N-[1-[2-(4-fluorophenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]propanamide
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/C21H25F4N3O3/c22-16-9-6-15(7-10-16)12-13-28-18(30)20(21(23,24)25,27-19(28)31)26-17(29)11-8-14-4-2-1-3-5-14/h6-7,9-10,14H,1-5,8,11-13H2,(H,26,29)(H,27,31)
InChIKey BNYUVGKYJWFGBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25411
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: D49796; Labnumber: SOKE-0398; SBI_ID: SBI-025415
Temperature 318 °C