![1,1'-[(phenylimino)dimethylene]bis[3,5-dimethylpyrazole]](/api/spectrum/JfDY8lC2NLL/structure.png?h=300&w=458 "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
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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 |