| SpectraBase Spectrum ID |
2snW0ki0VHU |
| Name |
2,3,5,6-Tetrakis(pyrazol-1'-yl)-4-(3,5-dimethylpyrazol-1'-yl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N11 |
| InChI |
InChI=1S/C22H19N11/c1-16-15-17(2)33(28-16)18-19(29-11-3-7-23-29)21(31-13-5-9-25-31)27-22(32-14-6-10-26-32)20(18)30-12-4-8-24-30/h3-15H,1-2H3 |
| InChIKey |
VVVGANZFPWWMQB-UHFFFAOYSA-N |
| Molecular Weight |
437.471 g/mol |
| SMILES |
c1(-[n]2nc(C)cc2C)c(c(-[n]2nccc2)nc(c1-[n]1nccc1)-[n]1nccc1)-[n]1nccc1 |
| SPLASH |
splash10-014r-0009800000-23f328bc7e4061b8eb50 |
| Source of Spectrum |
F-52-11091-7 |
| Synonyms |
4-(3,5-dimethyl-1H-pyrazol-1-yl)-2,3,5,6-tetra(1H-pyrazol-1-yl)pyridine |
| Wiley ID |
798266 |
