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1,1'-[(phenylimino)dimethylene]bis[3,5-dimethylpyrazole]
SpectraBase Compound ID 2tFbL0szByl
InChI InChI=1S/C18H23N5/c1-14-10-16(3)22(19-14)12-21(18-8-6-5-7-9-18)13-23-17(4)11-15(2)20-23/h5-11H,12-13H2,1-4H3
InChIKey WRZCLCMIUFQVFS-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C18H23N5
Exact Mass 309.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfDY8lC2NLL
Name 1,1'-[(phenylimino)dimethylene]bis[3,5-dimethylpyrazole]
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23N5
InChI InChI=1S/C18H23N5/c1-14-10-16(3)22(19-14)12-21(18-8-6-5-7-9-18)13-23-17(4)11-15(2)20-23/h5-11H,12-13H2,1-4H3
InChIKey WRZCLCMIUFQVFS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47585M
Solvent CDCl3