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1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)-
SpectraBase Compound ID 7dJEL0svZjn
InChI InChI=1S/C23H22FN7O2/c1-33-19-5-3-2-4-18(19)25-23(32)30-14-12-29(13-15-30)21-11-10-20-26-27-22(31(20)28-21)16-6-8-17(24)9-7-16/h2-11H,12-15H2,1H3,(H,25,32)
InChIKey PMTBNFRHRQCNHZ-UHFFFAOYSA-N
Mol Weight 447.47 g/mol
Molecular Formula C23H22FN7O2
Exact Mass 447.181901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l2lhLMqgtG
Name 1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 447.181901137 u
Formula C23H22FN7O2
InChI InChI=1S/C23H22FN7O2/c1-33-19-5-3-2-4-18(19)25-23(32)30-14-12-29(13-15-30)21-11-10-20-26-27-22(31(20)28-21)16-6-8-17(24)9-7-16/h2-11H,12-15H2,1H3,(H,25,32)
InChIKey PMTBNFRHRQCNHZ-UHFFFAOYSA-N
Molecular Weight 447.474 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3403
Solvent DMSO-d6
Source Vendor ID: NMR/12689963