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benzenamine, N-((2Z)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2(1H)-ylidene)-2,6-dimethyl-
SpectraBase Compound ID 1khA5CNBJBH
InChI InChI=1S/C15H14F6N4O2/c1-8-4-3-5-9(2)10(8)22-11-23-12(26-6-14(16,17)18)25-13(24-11)27-7-15(19,20)21/h3-5H,6-7H2,1-2H3,(H,22,23,24,25)
InChIKey SXJJUMWWIKOYAN-UHFFFAOYSA-N
Mol Weight 396.29 g/mol
Molecular Formula C15H14F6N4O2
Exact Mass 396.102095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BM1Y72hFkiZ
Name benzenamine, N-((2Z)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2(1H)-ylidene)-2,6-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.102094683 u
Formula C15H14F6N4O2
InChI InChI=1S/C15H14F6N4O2/c1-8-4-3-5-9(2)10(8)22-11-23-12(26-6-14(16,17)18)25-13(24-11)27-7-15(19,20)21/h3-5H,6-7H2,1-2H3,(H,22,23,24,25)
InChIKey SXJJUMWWIKOYAN-UHFFFAOYSA-N
Molecular Weight 396.293 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17249
Solvent DMSO-d6
Source Vendor ID: NMR/11221007; Lab Info: AS; Lab Number: AS-0101455