| SpectraBase Spectrum ID |
KOT2ud60xPe |
| Name |
[4'-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/c1-14-6-10-16(11-7-14)23-21-20-18(22)4-3-5-19(20)24-25(21)17-12-8-15(2)9-13-17/h3-13,23H,1-2H3 |
| InChIKey |
AZIMYCFQLIRXBS-UHFFFAOYSA-N |
| Molecular Weight |
347.849 g/mol |
| SMILES |
N(c1[n](nc2c1c(ccc2)Cl)-c1ccc(cc1)C)c1ccc(C)cc1 |
| SPLASH |
splash10-00l7-9456000000-e6fda21942d329a3dd3e |
| Source of Spectrum |
F5-5-2483-14 |
| Synonyms |
[4'-Chloro-2'-(p-methylphenyl)-2H-indazol-3'-yl]-4-methylphenylamine
4-Chloro-N,2-di-p-tolyl-2H-indazol-3-amine
4-Chloro-N,2-bis(4-methylphenyl)-3-indazolamine
4-Chloro-N,2-bis(4-methylphenyl)indazol-3-amine
4-Chloro-N,2-bis(p-tolyl)indazol-3-amine
4-Chloranyl-N,2-bis(4-methylphenyl)indazol-3-amine |
| Wiley ID |
1733242 |
