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N-[1-[2-(4-fluorophenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide
SpectraBase Compound ID DXbBF9DJ7gq
InChI InChI=1S/C17H13F4N3O4/c18-11-5-3-10(4-6-11)7-8-24-14(26)16(17(19,20)21,23-15(24)27)22-13(25)12-2-1-9-28-12/h1-6,9H,7-8H2,(H,22,25)(H,23,27)
InChIKey IQRUADDHYFJMEZ-UHFFFAOYSA-N
Mol Weight 399.3 g/mol
Molecular Formula C17H13F4N3O4
Exact Mass 399.084219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkOUBin2yAl
Name N-[1-[2-(4-fluorophenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide
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/C17H13F4N3O4/c18-11-5-3-10(4-6-11)7-8-24-14(26)16(17(19,20)21,23-15(24)27)22-13(25)12-2-1-9-28-12/h1-6,9H,7-8H2,(H,22,25)(H,23,27)
InChIKey IQRUADDHYFJMEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25390
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: D49768; Labnumber: SOKE-0317; SBI_ID: SBI-025394
Temperature 318 °C