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1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID AOFEKuweHal
InChI InChI=1S/C23H19F4N7O/c24-16-7-5-15(6-8-16)21-30-29-19-9-10-20(31-34(19)21)32-11-13-33(14-12-32)22(35)28-18-4-2-1-3-17(18)23(25,26)27/h1-10H,11-14H2,(H,28,35)
InChIKey NHGNZSMHYWKIHT-UHFFFAOYSA-N
Mol Weight 485.45 g/mol
Molecular Formula C23H19F4N7O
Exact Mass 485.158721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrxvXhz9vSJ
Name 1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(trifluoromethyl)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 485.158720911 u
Formula C23H19F4N7O
InChI InChI=1S/C23H19F4N7O/c24-16-7-5-15(6-8-16)21-30-29-19-9-10-20(31-34(19)21)32-11-13-33(14-12-32)22(35)28-18-4-2-1-3-17(18)23(25,26)27/h1-10H,11-14H2,(H,28,35)
InChIKey NHGNZSMHYWKIHT-UHFFFAOYSA-N
Molecular Weight 485.447 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3402
Solvent DMSO-d6
Source Vendor ID: NMR/12689962