| SpectraBase Spectrum ID |
1lGlILp5qjv |
| Name |
3-(3-Chlorobenzyl)phenanthro[9,10-d]triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN3 |
| InChI |
InChI=1S/C21H14ClN3/c22-15-7-5-6-14(12-15)13-25-21-19-11-4-2-9-17(19)16-8-1-3-10-18(16)20(21)23-24-25/h1-12H,13H2 |
| InChIKey |
OGBCKMWBUBSQDN-UHFFFAOYSA-N |
| Molecular Weight |
343.817 g/mol |
| SMILES |
c12[n](nnc2c2ccccc2c2c1cccc2)Cc1cc(Cl)ccc1 |
| SPLASH |
splash10-002f-2915000000-a1b6e2ca2038d835ff18 |
| Source of Spectrum |
Y-35-368-1 |
| Synonyms |
3-[(3-chlorophenyl)methyl]phenanthro[9,10-d]triazole
3-[(3-chlorophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole |
| Wiley ID |
1337383 |
![3-(3-Chlorobenzyl)phenanthro[9,10-d]triazole](/api/spectrum/1lGlILp5qjv/structure.png?h=300&w=458 "3-(3-Chlorobenzyl)phenanthro[9,10-d]triazole")
