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N-[1-(2-furanylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-thiophenecarboxamide
SpectraBase Compound ID 5PowEQ06iOi
InChI InChI=1S/C14H10F3N3O4S/c15-14(16,17)13(18-10(21)9-4-2-6-25-9)11(22)20(12(23)19-13)7-8-3-1-5-24-8/h1-6H,7H2,(H,18,21)(H,19,23)
InChIKey RVRBPFFTBVKWAD-UHFFFAOYSA-N
Mol Weight 373.31 g/mol
Molecular Formula C14H10F3N3O4S
Exact Mass 373.034411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7dCZOQH0Nk
Name N-[1-(2-furylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-thiophenecarboxamide
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/C14H10F3N3O4S/c15-14(16,17)13(18-10(21)9-4-2-6-25-9)11(22)20(12(23)19-13)7-8-3-1-5-24-8/h1-6H,7H2,(H,18,21)(H,19,23)
InChIKey RVRBPFFTBVKWAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9061
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: D52393; Labnumber: SOK-1271; SBI_ID: SBI-009064
Temperature 318 °C