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2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
SpectraBase Compound ID 348GtRQPx4t
InChI InChI=1S/C19H10F9NO4/c1-31-13-6-9-8-4-2-3-5-11(8)32-12(9)7-10(13)29-14(30)15(20,21)18(26)16(22,23)17(24,25)19(27,28)33-18/h2-7H,1H3,(H,29,30)
InChIKey OAAIBELYOVSLEM-UHFFFAOYSA-N
Mol Weight 487.28 g/mol
Molecular Formula C19H10F9NO4
Exact Mass 487.046611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYYiGksZRgF
Name 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)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/C19H10F9NO4/c1-31-13-6-9-8-4-2-3-5-11(8)32-12(9)7-10(13)29-14(30)15(20,21)18(26)16(22,23)17(24,25)19(27,28)33-18/h2-7H,1H3,(H,29,30)
InChIKey OAAIBELYOVSLEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6140
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: 122653; Labnumber: GORS-0898; VK_ID: VK-006143
Temperature 315 °C