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N-[1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2,2-dimethylpropanamide
SpectraBase Compound ID Bpe2Mvkeq5J
InChI InChI=1S/C16H18F3N3O4/c1-14(2,3)11(23)20-15(16(17,18)19)12(24)22(13(25)21-15)9-5-7-10(26-4)8-6-9/h5-8H,1-4H3,(H,20,23)(H,21,25)
InChIKey GPSLSUJSAHLGSY-UHFFFAOYSA-N
Mol Weight 373.33 g/mol
Molecular Formula C16H18F3N3O4
Exact Mass 373.124941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgLjz8CN7vD
Name N-[1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2,2-dimethylpropanamide
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/C16H18F3N3O4/c1-14(2,3)11(23)20-15(16(17,18)19)12(24)22(13(25)21-15)9-5-7-10(26-4)8-6-9/h5-8H,1-4H3,(H,20,23)(H,21,25)
InChIKey GPSLSUJSAHLGSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5718
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: D23572; Labnumber: SOK-1558; SBI_ID: SBI-005721
Temperature 318 °C