![1,1',1''-(nitrilotrimethylene)tris[3,5-dimethylpyrazole]](/api/spectrum/LRG8u0SLM0y/structure.png?h=300&w=458 "1,1',1''-(nitrilotrimethylene)tris[3,5-dimethylpyrazole]")
| SpectraBase Compound ID | ovCUvfHNlH |
|---|---|
| InChI | InChI=1S/C18H27N7/c1-13-7-16(4)23(19-13)10-22(11-24-17(5)8-14(2)20-24)12-25-18(6)9-15(3)21-25/h7-9H,10-12H2,1-6H3 |
| InChIKey | CKOXCUVKBSOQLB-UHFFFAOYSA-N |
| Mol Weight | 341.46 g/mol |
| Molecular Formula | C18H27N7 |
| Exact Mass | 341.232794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRG8u0SLM0y |
|---|---|
| Name | 1,1',1''-(nitrilotrimethylene)tris[3,5-dimethylpyrazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27N7 |
| InChI | InChI=1S/C18H27N7/c1-13-7-16(4)23(19-13)10-22(11-24-17(5)8-14(2)20-24)12-25-18(6)9-15(3)21-25/h7-9H,10-12H2,1-6H3 |
| InChIKey | CKOXCUVKBSOQLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47587M |
| Solvent | CDCl3 |