| SpectraBase Spectrum ID |
CcaRbSR8Bdd |
| Name |
1-[(Z)-1-(4-methylphenyl)-2-phenyl-ethenyl]benzotriazole |
| Alternate Name(s) |
1-[(Z)-2-phenyl-1-(p-tolyl)vinyl]benzotriazole |
| CAS Registry Number |
111508-24-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3 |
| InChI |
InChI=1S/C21H17N3/c1-16-11-13-18(14-12-16)21(15-17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22-23-24/h2-15H,1H3/b21-15- |
| InChIKey |
SXELHNWOTRLXHO-QNGOZBTKSA-N |
| Molecular Weight |
311.388 g/mol |
| SMILES |
c12nn[n](c2cccc1)\C(=C/c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0159-0690000000-591da61652aeccf582c8 |
| Source of Spectrum |
KC-1987-823-11 |
| Wiley ID |
1312689 |
![1-[(Z)-1-(4-methylphenyl)-2-phenyl-ethenyl]benzotriazole](/api/spectrum/CcaRbSR8Bdd/structure.png?h=300&w=458 "1-[(Z)-1-(4-methylphenyl)-2-phenyl-ethenyl]benzotriazole")
