| SpectraBase Spectrum ID |
Jb6pQKcNIbO |
| Name |
2-(4-Chloro-1-octylpyrazol-3-yl)pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClN3 |
| InChI |
InChI=1S/C16H22ClN3/c1-2-3-4-5-6-9-12-20-13-14(17)16(19-20)15-10-7-8-11-18-15/h7-8,10-11,13H,2-6,9,12H2,1H3 |
| InChIKey |
CGZDVFPZSLVAIP-UHFFFAOYSA-N |
| Molecular Weight |
291.826 g/mol |
| SMILES |
c1(c(c[n](n1)CCCCCCCC)Cl)-c1ncccc1 |
| SPLASH |
splash10-004l-1890000000-b1ede5861cc38157829c |
| Source of Spectrum |
QE-3-703-2 |
| Synonyms |
2-(4-Chloranyl-1-octyl-pyrazol-3-yl)pyridine
2-(4-Chloro-1-octyl-3-pyrazolyl)pyridine |
| Wiley ID |
843115 |
