| SpectraBase Spectrum ID |
9aSoA0VFNDL |
| Name |
1-(2-Pyridyl)-3-(4-bromophenyl)-5-vinyl-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrN4 |
| InChI |
InChI=1S/C15H11BrN4/c1-2-13-18-15(11-6-8-12(16)9-7-11)19-20(13)14-5-3-4-10-17-14/h2-10H,1H2 |
| InChIKey |
RKQKPTLFSNQDIL-UHFFFAOYSA-N |
| Molecular Weight |
327.185 g/mol |
| SMILES |
c1(n[n](c(n1)C=C)-c1ncccc1)-c1ccc(cc1)Br |
| SPLASH |
splash10-004i-0009000000-a4826b0da521d130d7a6 |
| Source of Spectrum |
QB-18-606-3 |
| Synonyms |
2-[3-(4-bromophenyl)-5-vinyl-1H-1,2,4-triazol-1-yl]pyridine |
| Wiley ID |
841809 |
