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3-cyclohexyl-N-[1-(2,3-dimethoxybenzyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]propanamide
SpectraBase Compound ID CptDAclgUH3
InChI InChI=1S/C22H28F3N3O5/c1-32-16-10-6-9-15(18(16)33-2)13-28-19(30)21(22(23,24)25,27-20(28)31)26-17(29)12-11-14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-13H2,1-2H3,(H,26,29)(H,27,31)
InChIKey BBEVOMMZMKTIFX-UHFFFAOYSA-N
Mol Weight 471.48 g/mol
Molecular Formula C22H28F3N3O5
Exact Mass 471.198105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Uu16axLRsF
Name 3-cyclohexyl-N-[1-(2,3-dimethoxybenzyl)-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/C22H28F3N3O5/c1-32-16-10-6-9-15(18(16)33-2)13-28-19(30)21(22(23,24)25,27-20(28)31)26-17(29)12-11-14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-13H2,1-2H3,(H,26,29)(H,27,31)
InChIKey BBEVOMMZMKTIFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25410
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: D49794; Labnumber: SOKE-0396; SBI_ID: SBI-025414
Temperature 318 °C