SpectraBase Spectrum ID |
AmgMQ49EcWN |
Name |
2-(3-Chlorobenzyl)phenanthro[9,10-d]triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClN3 |
InChI |
InChI=1S/C21H14ClN3/c22-15-7-5-6-14(12-15)13-25-23-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)21(20)24-25/h1-12H,13H2 |
InChIKey |
CHIXACVDOALJJR-UHFFFAOYSA-N |
Molecular Weight |
343.817 g/mol |
SMILES |
c12c(n[n](n2)Cc2cc(Cl)ccc2)c2ccccc2c2c1cccc2 |
SPLASH |
splash10-002f-1926000000-8c036f469126fb06ccb8 |
Source of Spectrum |
Y-35-368-2 |
Synonyms |
2-[(3-chlorophenyl)methyl]phenanthro[9,10-d]triazole
2-[(3-chlorophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole |
Wiley ID |
1337382 |