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benzamide, 3-nitro-N-[2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 6S0icTUw7bi
InChI InChI=1S/C19H11F11N2O4/c20-15(21)17(24,25)19(29,30)16(22,23)8-36-13-5-4-10(18(26,27)28)7-12(13)31-14(33)9-2-1-3-11(6-9)32(34)35/h1-7,15H,8H2,(H,31,33)
InChIKey CDONJJYVVCOLBI-UHFFFAOYSA-N
Mol Weight 540.29 g/mol
Molecular Formula C19H11F11N2O4
Exact Mass 540.054317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMXwZ2tjE9U
Name benzamide, 3-nitro-N-[2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)phenyl]-
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/C19H11F11N2O4/c20-15(21)17(24,25)19(29,30)16(22,23)8-36-13-5-4-10(18(26,27)28)7-12(13)31-14(33)9-2-1-3-11(6-9)32(34)35/h1-7,15H,8H2,(H,31,33)
InChIKey CDONJJYVVCOLBI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1939
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: AG-205/5085441; Labnumber: LD-13641a; IOH_ID: IOH-008942