| SpectraBase Spectrum ID |
j3r07GrwUU |
| Name |
5-Benzyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4 |
| InChI |
InChI=1S/C24H22N4/c1-2-4-20(5-3-1)17-24-25-26-27-28(24)23-16-21-11-10-18-6-8-19(9-7-18)12-14-22(23)15-13-21/h1-9,13,15-16H,10-12,14,17H2 |
| InChIKey |
WMGCXDUUIDNAAO-UHFFFAOYSA-N |
| Molecular Weight |
366.468 g/mol |
| SMILES |
c1([n](nnn1)-c1c2ccc(c1)CCc1ccc(CC2)cc1)Cc1ccccc1 |
| SPLASH |
splash10-0udl-6976000000-57530743bd42fed7328e |
| Source of Spectrum |
Y1-46-2682-6 |
| Synonyms |
5-Benzyl-1-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-1H-tetraazole |
| Wiley ID |
1622449 |
![5-Benzyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole](/api/spectrum/j3r07GrwUU/structure.png?h=300&w=458 "5-Benzyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole")
