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4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2,2,2-trifluoroethoxy)-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine
SpectraBase Compound ID 6yNovxP8eil
InChI InChI=1S/C22H19ClF6N6O2/c23-14-2-1-3-16(12-14)34-8-10-35(11-9-34)19-31-18(32-20(33-19)36-13-21(24,25)26)30-15-4-6-17(7-5-15)37-22(27,28)29/h1-7,12H,8-11,13H2,(H,30,31,32,33)
InChIKey ITJOGQMZYNHIMN-UHFFFAOYSA-N
Mol Weight 548.88 g/mol
Molecular Formula C22H19ClF6N6O2
Exact Mass 548.116221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5f1n0CruCau
Name 1,3,5-triazin-2-amine, 4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2,2,2-trifluoroethoxy)-N-[4-(trifluoromethoxy)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 548.116220552 u
Formula C22H19ClF6N6O2
InChI InChI=1S/C22H19ClF6N6O2/c23-14-2-1-3-16(12-14)34-8-10-35(11-9-34)19-31-18(32-20(33-19)36-13-21(24,25)26)30-15-4-6-17(7-5-15)37-22(27,28)29/h1-7,12H,8-11,13H2,(H,30,31,32,33)
InChIKey ITJOGQMZYNHIMN-UHFFFAOYSA-N
Molecular Weight 548.877 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14697
Solvent DMSO-d6
Source Vendor ID: NMR/10320147; Lab Info: AS; Lab Number: AS-X000059