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N-(3-acetylphenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)acetamide
SpectraBase Compound ID GvnOrjpqAlK
InChI InChI=1S/C14H8F9NO3/c1-6(25)7-3-2-4-8(5-7)24-9(26)10(15,16)13(21)11(17,18)12(19,20)14(22,23)27-13/h2-5H,1H3,(H,24,26)
InChIKey VHVHTCWCCSIRMZ-UHFFFAOYSA-N
Mol Weight 409.21 g/mol
Molecular Formula C14H8F9NO3
Exact Mass 409.036047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jn8VSOrfsRF
Name N-(3-acetylphenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)acetamide
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/C14H8F9NO3/c1-6(25)7-3-2-4-8(5-7)24-9(26)10(15,16)13(21)11(17,18)12(19,20)14(22,23)27-13/h2-5H,1H3,(H,24,26)
InChIKey VHVHTCWCCSIRMZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_510
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: UZI/6065876; UBI_ID: UBI-000511
Temperature 313 °C