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N-[1-(cyclohexylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3-methoxybenzamide
SpectraBase Compound ID oVIUUYj1fn
InChI InChI=1S/C19H22F3N3O4/c1-29-14-9-5-8-13(10-14)15(26)23-18(19(20,21)22)16(27)25(17(28)24-18)11-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,23,26)(H,24,28)
InChIKey TXGKTBMXJRMGQK-UHFFFAOYSA-N
Mol Weight 413.4 g/mol
Molecular Formula C19H22F3N3O4
Exact Mass 413.156241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hc7GJ5nIppI
Name N-[1-(cyclohexylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3-methoxybenzamide
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/C19H22F3N3O4/c1-29-14-9-5-8-13(10-14)15(26)23-18(19(20,21)22)16(27)25(17(28)24-18)11-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,23,26)(H,24,28)
InChIKey TXGKTBMXJRMGQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25399
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: D49779; Labnumber: SOKE-0381; SBI_ID: SBI-025403
Temperature 318 °C