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4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(4-morpholinyl)-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine
SpectraBase Compound ID 8YUH9mS6aPA
InChI InChI=1S/C24H25ClF3N7O2/c25-17-2-1-3-19(16-17)33-8-10-34(11-9-33)22-30-21(31-23(32-22)35-12-14-36-15-13-35)29-18-4-6-20(7-5-18)37-24(26,27)28/h1-7,16H,8-15H2,(H,29,30,31,32)
InChIKey IFYYELFLWHQMTN-UHFFFAOYSA-N
Mol Weight 535.96 g/mol
Molecular Formula C24H25ClF3N7O2
Exact Mass 535.171035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic63czDttrv
Name 4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(4-morpholinyl)-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 535.171035260 u
Formula C24H25ClF3N7O2
InChI InChI=1S/C24H25ClF3N7O2/c25-17-2-1-3-19(16-17)33-8-10-34(11-9-33)22-30-21(31-23(32-22)35-12-14-36-15-13-35)29-18-4-6-20(7-5-18)37-24(26,27)28/h1-7,16H,8-15H2,(H,29,30,31,32)
InChIKey IFYYELFLWHQMTN-UHFFFAOYSA-N
Molecular Weight 535.959 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2288
Solvent DMSO-d6
Source Vendor ID: NMR/12266147; Lab Info: AS; Lab Number: AS-X000054