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 |
SpectraBase Spectrum ID | JfDY8lC2NLL |
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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 |