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3-cyclohexyl-N-[2,5-dioxo-1-(3-phenylpropyl)-4-(trifluoromethyl)-4-imidazolidinyl]propanamide
SpectraBase Compound ID FzApgH8C9Tb
InChI InChI=1S/C22H28F3N3O3/c23-22(24,25)21(26-18(29)14-13-17-10-5-2-6-11-17)19(30)28(20(31)27-21)15-7-12-16-8-3-1-4-9-16/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,26,29)(H,27,31)
InChIKey WJNCLJCMVPRBMA-UHFFFAOYSA-N
Mol Weight 439.48 g/mol
Molecular Formula C22H28F3N3O3
Exact Mass 439.208276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcbM7zV1yKQ
Name 3-cyclohexyl-N-[2,5-dioxo-1-(3-phenylpropyl)-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/C22H28F3N3O3/c23-22(24,25)21(26-18(29)14-13-17-10-5-2-6-11-17)19(30)28(20(31)27-21)15-7-12-16-8-3-1-4-9-16/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,26,29)(H,27,31)
InChIKey WJNCLJCMVPRBMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25409
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: D49792; Labnumber: SOKE-0394; SBI_ID: SBI-025413
Temperature 318 °C