| SpectraBase Spectrum ID |
5EApayxWU |
| Name |
1-(4-Chlorobenzyl)-4-(p-tolyl)-1H-1,2,3-triazole |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3 |
| InChI |
InChI=1S/C16H14ClN3/c1-12-2-6-14(7-3-12)16-11-20(19-18-16)10-13-4-8-15(17)9-5-13/h2-9,11H,10H2,1H3 |
| InChIKey |
SJXFBDODOHAYFX-UHFFFAOYSA-N |
| Instrument Name |
Thermo Fisher Scientific ISQ LT |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.5642 |
| Molecular Weight |
283.762 g/mol |
| SMILES |
c1(nn[n](c1)Cc1ccc(cc1)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0940000000-037ab8d4d968adce6374 |
| Source of Spectrum |
AOC-34-SM5-3k |
| Wiley ID |
1839603 |
