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2,2-difluoro-N-(4-methoxyphenyl)-2-(2,2,3,3,5,5,6,6-octafluoro-4-morpholinyl)acetamide

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2,2-difluoro-N-(4-methoxyphenyl)-2-(2,2,3,3,5,5,6,6-octafluoro-4-morpholinyl)acetamide
SpectraBase Compound ID 9tv5lKOMkLy
InChI InChI=1S/C13H8F10N2O3/c1-27-7-4-2-6(3-5-7)24-8(26)9(14,15)25-10(16,17)12(20,21)28-13(22,23)11(25,18)19/h2-5H,1H3,(H,24,26)
InChIKey GEECBWCGXXJTPI-UHFFFAOYSA-N
Mol Weight 430.2 g/mol
Molecular Formula C13H8F10N2O3
Exact Mass 430.037524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4SfSZYRC9V
Name 2,2-difluoro-N-(4-methoxyphenyl)-2-(2,2,3,3,5,5,6,6-octafluoro-4-morpholinyl)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/C13H8F10N2O3/c1-27-7-4-2-6(3-5-7)24-8(26)9(14,15)25-10(16,17)12(20,21)28-13(22,23)11(25,18)19/h2-5H,1H3,(H,24,26)
InChIKey GEECBWCGXXJTPI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14991
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: 987/00001132; Labnumber: 987/00001132218812; VK_ID: VK-014996
Temperature 308 °C