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1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
SpectraBase Compound ID F2wiedkD0yz
InChI InChI=1S/C22H19ClFN7O/c23-16-3-7-18(8-4-16)25-22(32)30-13-11-29(12-14-30)20-10-9-19-26-27-21(31(19)28-20)15-1-5-17(24)6-2-15/h1-10H,11-14H2,(H,25,32)
InChIKey WEMJSDFAPHPUEV-UHFFFAOYSA-N
Mol Weight 451.89 g/mol
Molecular Formula C22H19ClFN7O
Exact Mass 451.132364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4CC09jkVf
Name 1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 451.132364122 u
Formula C22H19ClFN7O
InChI InChI=1S/C22H19ClFN7O/c23-16-3-7-18(8-4-16)25-22(32)30-13-11-29(12-14-30)20-10-9-19-26-27-21(31(19)28-20)15-1-5-17(24)6-2-15/h1-10H,11-14H2,(H,25,32)
InChIKey WEMJSDFAPHPUEV-UHFFFAOYSA-N
Molecular Weight 451.893 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3401
Solvent DMSO-d6
Source Vendor ID: NMR/12689960