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2-furancarboxamide, N-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-

View entire compound with spectra: 1 NMR

2-furancarboxamide, N-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 9mj5PXCQLGH
InChI InChI=1S/C15H10F3N3O4/c16-15(17,18)24-10-5-3-9(4-6-10)13-20-12(25-21-13)8-19-14(22)11-2-1-7-23-11/h1-7H,8H2,(H,19,22)
InChIKey QHWUWJJUUWFEAT-UHFFFAOYSA-N
Mol Weight 353.26 g/mol
Molecular Formula C15H10F3N3O4
Exact Mass 353.06234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HL2B3BLSMw9
Name 2-furancarboxamide, N-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
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/C15H10F3N3O4/c16-15(17,18)24-10-5-3-9(4-6-10)13-20-12(25-21-13)8-19-14(22)11-2-1-7-23-11/h1-7H,8H2,(H,19,22)
InChIKey QHWUWJJUUWFEAT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9260
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: F34405; Labnumber: SEM2K-75886