| SpectraBase Spectrum ID |
7Ol2spo8JlV |
| Name |
[5'-Chloro-2'-(p-methylphenyl)-2H-indazol-3'-yl)-4-methylphenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18ClN3 |
| InChI |
InChI=1S/C21H18ClN3/c1-14-3-8-17(9-4-14)23-21-19-13-16(22)7-12-20(19)24-25(21)18-10-5-15(2)6-11-18/h3-13,23H,1-2H3 |
| InChIKey |
LCLNTGJZGKSOTI-UHFFFAOYSA-N |
| Molecular Weight |
347.849 g/mol |
| SMILES |
N(c1c2c(ccc(c2)Cl)n[n]1-c1ccc(cc1)C)c1ccc(C)cc1 |
| SPLASH |
splash10-000x-9606000000-110d12b935523a88477b |
| Source of Spectrum |
F5-5-2483-15 |
| Synonyms |
[5'-Chloro-2'-(p-methylphenyl)-2H-indazol-3'-yl]-4-methylphenylamine
5-Chloro-N,2-di-p-tolyl-2H-indazol-3-amine
5-Chloro-N,2-bis(4-methylphenyl)-3-indazolamine
5-Chloro-N,2-bis(4-methylphenyl)indazol-3-amine
5-Chloro-N,2-bis(p-tolyl)indazol-3-amine
5-Chloranyl-N,2-bis(4-methylphenyl)indazol-3-amine |
| Wiley ID |
1733241 |
