| SpectraBase Spectrum ID |
2fraW4Lq2qS |
| Name |
2-(2'-Phenylethyl)-4-methoxy-6-chloro-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O |
| InChI |
InChI=1S/C12H12ClN3O/c1-17-12-15-10(14-11(13)16-12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey |
LKZXXKOFZHZISD-UHFFFAOYSA-N |
| Molecular Weight |
249.701 g/mol |
| SMILES |
c1(nc(nc(n1)CCc1ccccc1)OC)Cl |
| SPLASH |
splash10-001m-7590000000-f09ca5ef03ed5a0eac16 |
| Source of Spectrum |
F-56-9710-7 |
| Synonyms |
2-Chloro-4-methoxy-6-(2-phenylethyl)-1,3,5-triazine
4-Chloro-6-(2-phenylethyl)-1,3,5-triazin-2-yl methyl ether |
| Wiley ID |
859395 |
