| SpectraBase Spectrum ID |
7aDXboU22H8 |
| Name |
1-PHENYL-2-(BENZOTRIAZOL-1-YL)-2-(PARA-METHOXYPHENYL)-ETHENAMINE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H18N4O |
| InChI |
InChI=1S/C21H18N4O/c1-26-17-13-11-16(12-14-17)21(20(22)15-7-3-2-4-8-15)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20- |
| InChIKey |
PZTYJYPEDVCWTI-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 |
342.400 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU3221 |
