SpectraBase Spectrum ID |
B17vQfPZNke |
Name |
(4-chloro-6-methoxy-s-triazin-2-yl)-(2-phenylphenyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN4O |
InChI |
InChI=1S/C16H13ClN4O/c1-22-16-20-14(17)19-15(21-16)18-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3,(H,18,19,20,21) |
InChIKey |
LPSDOIZRJUFXDH-UHFFFAOYSA-N |
Molecular Weight |
312.760 g/mol |
SMILES |
N(c1nc(Cl)nc(n1)OC)c1c(-c2ccccc2)cccc1 |
SPLASH |
splash10-03fr-2944000000-1b99b8d182fe32c8f7a4 |
Synonyms |
4-Chloranyl-6-methoxy-N-(2-phenylphenyl)-1,3,5-triazin-2-amine
4-Chloro-6-methoxy-N-(2-phenylphenyl)-1,3,5-triazin-2-amine |
Wiley ID |
1451103 |