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2,2-dimethyl-N-[1-(4-methylphenyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]propanamide
SpectraBase Compound ID GGvjqqr8cXZ
InChI InChI=1S/C16H18F3N3O3/c1-9-5-7-10(8-6-9)22-12(24)15(16(17,18)19,21-13(22)25)20-11(23)14(2,3)4/h5-8H,1-4H3,(H,20,23)(H,21,25)
InChIKey XRNUVCPRPYMOLV-UHFFFAOYSA-N
Mol Weight 357.33 g/mol
Molecular Formula C16H18F3N3O3
Exact Mass 357.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JY7G6LQXxgM
Name 2,2-dimethyl-N-[1-(4-methylphenyl)-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/C16H18F3N3O3/c1-9-5-7-10(8-6-9)22-12(24)15(16(17,18)19,21-13(22)25)20-11(23)14(2,3)4/h5-8H,1-4H3,(H,20,23)(H,21,25)
InChIKey XRNUVCPRPYMOLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5740
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: D23598; Labnumber: SOK-1596; SBI_ID: SBI-005743
Temperature 318 °C