| SpectraBase Spectrum ID |
5sBWrjBuMY7 |
| Name |
4-[[4-(PHENANTHREN-9-YL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID |
| Compound Number |
11T |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H17N3O2 |
| InChI |
InChI=1S/C24H17N3O2/c28-24(29)17-11-9-16(10-12-17)14-27-15-23(25-26-27)22-13-18-5-1-2-6-19(18)20-7-3-4-8-21(20)22/h1-13,15H,14H2,(H,28,29) |
| InChIKey |
UVLKTCPTJKBFQZ-UHFFFAOYSA-N |
| Literature Reference Author |
M.WROBEL,J.AUBE,B.KOENIG |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,8,1027(2012) |
| Literature Reference DOI |
10.3762/bjoc.8.115 |
| Molecular Weight |
379.418 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR10781 |
![4-[[4-(PHENANTHREN-9-YL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID](/api/spectrum/5sBWrjBuMY7/structure.png?h=300&w=458 "4-[[4-(PHENANTHREN-9-YL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID")
