| SpectraBase Spectrum ID |
G6G6zPplgnZ |
| Name |
2-(BENZOTRIAZOL-1-YL)-1-PHENYL-2-(PARA-METHYLPHENYL)-ETHENAMINE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H18N4 |
| InChI |
InChI=1S/C21H18N4/c1-15-11-13-17(14-12-15)21(20(22)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20- |
| InChIKey |
CCKHVRUQHQTNBQ-MRCUWXFGSA-N |
| Literature Reference Author |
A.R.KATRITZKY,B.YANG,J.JIANG,P.J.STEEL |
| Literature Reference Citation |
J.ORG.CHEM.,60,246(1995) |
| Literature Reference DOI |
10.1021/jo00106a041 |
| Molecular Weight |
326.401 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU3217 |
