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N-{3-(acetylamino)-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}acetamide
SpectraBase Compound ID 2WVp1EBWwRv
InChI InChI=1S/C15H14F8N2O3/c1-7(26)24-9-3-4-11(10(5-9)25-8(2)27)28-6-13(18,19)15(22,23)14(20,21)12(16)17/h3-5,12H,6H2,1-2H3,(H,24,26)(H,25,27)
InChIKey UHIYDLGTLKVDCV-UHFFFAOYSA-N
Mol Weight 422.28 g/mol
Molecular Formula C15H14F8N2O3
Exact Mass 422.087668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hGajV4k1I9
Name N-{3-(acetylamino)-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}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/C15H14F8N2O3/c1-7(26)24-9-3-4-11(10(5-9)25-8(2)27)28-6-13(18,19)15(22,23)14(20,21)12(16)17/h3-5,12H,6H2,1-2H3,(H,24,26)(H,25,27)
InChIKey UHIYDLGTLKVDCV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15720
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: 987/00002511; Labnumber: 987/00002511218830; VK_ID: VK-015725
Temperature 315 °C