| SpectraBase Spectrum ID |
9KdlMlb42bj |
| Name |
3-(2-PYRIDYL)-5-{3-[5-(2-PYRIDYL)-s-TRIAZOL-3-YL]PROPYL}-s-TRIAZOLE |
| Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N8 |
| InChI |
InChI=1S/C17H16N8/c1-3-10-18-12(6-1)16-20-14(22-24-16)8-5-9-15-21-17(25-23-15)13-7-2-4-11-19-13/h1-4,6-7,10-11H,5,8-9H2,(H,20,22,24)(H,21,23,25) |
| InChIKey |
XKBQXXMTTCBBBR-UHFFFAOYSA-N |
| Literature Reference |
JCSO (C), 1056(1969) |
| Melting Point |
236C |
| Molecular Weight |
332.371002 |
| Synonyms |
S-TRIAZOLE, 3-/2-PYRIDYL/-5-/3-/5-/2- PYRIDYL/-S-TRIAZOL-3-YL/PROPYL/-, |
| Technique |
KBr WAFER |
![3-(2-pyridyl)-5-{3-[5-(2-pyridyl)-s-triazol-3-yl]propyl}-s-triazole](/api/spectrum/9KdlMlb42bj/structure.png?h=300&w=458 "3-(2-pyridyl)-5-{3-[5-(2-pyridyl)-s-triazol-3-yl]propyl}-s-triazole")
