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1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2,2,2-trifluoroethoxy)-
SpectraBase Compound ID CfRgZ3lBrC3
InChI InChI=1S/C22H19Cl2F5N6O2/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(25,26)27)30-15-4-6-17(7-5-15)37-22(24,28)29/h1-7,12H,8-11,13H2,(H,30,31,32,33)
InChIKey ZHPXZYHSRCGXBT-UHFFFAOYSA-N
Mol Weight 565.33 g/mol
Molecular Formula C22H19Cl2F5N6O2
Exact Mass 564.08667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbH6VUo0QHE
Name 1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2,2,2-trifluoroethoxy)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.086670089 u
Formula C22H19Cl2F5N6O2
InChI InChI=1S/C22H19Cl2F5N6O2/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(25,26)27)30-15-4-6-17(7-5-15)37-22(24,28)29/h1-7,12H,8-11,13H2,(H,30,31,32,33)
InChIKey ZHPXZYHSRCGXBT-UHFFFAOYSA-N
Molecular Weight 565.332 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14564
Solvent DMSO-d6
Source Vendor ID: NMR/10320135; Lab Info: AS; Lab Number: AS-X000047