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4-piperidinamine, N-cyclopentyl-1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-
SpectraBase Compound ID EIL3EriTzqA
InChI InChI=1S/C22H27FN6/c1-27(18-4-2-3-5-18)19-12-14-28(15-13-19)21-11-10-20-24-25-22(29(20)26-21)16-6-8-17(23)9-7-16/h6-11,18-19H,2-5,12-15H2,1H3
InChIKey NWZNQNGUCADWBK-UHFFFAOYSA-N
Mol Weight 394.5 g/mol
Molecular Formula C22H27FN6
Exact Mass 394.228123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpnKLP4QZcw
Name 4-piperidinamine, N-cyclopentyl-1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.228123056 u
Formula C22H27FN6
InChI InChI=1S/C22H27FN6/c1-27(18-4-2-3-5-18)19-12-14-28(15-13-19)21-11-10-20-24-25-22(29(20)26-21)16-6-8-17(23)9-7-16/h6-11,18-19H,2-5,12-15H2,1H3
InChIKey NWZNQNGUCADWBK-UHFFFAOYSA-N
Molecular Weight 394.498 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2961
Solvent DMSO-d6
Source Vendor ID: NMR/12689666