| SpectraBase Spectrum ID |
HOPlbxMoe5I |
| Name |
1-[1-BENZYL-2-(4-METHYLPHENYL)-ETHEN-1-YL]-BENZOTRIAZOLE,ISOMER-#1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/c1-17-11-13-19(14-12-17)16-20(15-18-7-3-2-4-8-18)25-22-10-6-5-9-21(22)23-24-25/h2-14,16H,15H2,1H3/b20-16+ |
| InChIKey |
KVBJEANOCZOUPD-CAPFRKAQSA-N |
| Literature Reference Author |
A.R.KATRITZKY,R.J.OFFERMAN,P.CABILDO,M.SOLEIMAN |
| Literature Reference Citation |
REC.TR.CH.P.-B.,107,641(1988) |
| Literature Reference DOI |
10.1002/recl.19881071107 |
| Molecular Weight |
325.413 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS7700 |
![1-[1-BENZYL-2-(4-METHYLPHENYL)-ETHEN-1-YL]-BENZOTRIAZOLE,ISOMER-#1](/api/spectrum/HOPlbxMoe5I/structure.png?h=300&w=458 "1-[1-BENZYL-2-(4-METHYLPHENYL)-ETHEN-1-YL]-BENZOTRIAZOLE,ISOMER-#1")
