| SpectraBase Spectrum ID |
6roJpI0ZqGC |
| Name |
5-Methyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4 |
| InChI |
InChI=1S/C18H18N4/c1-13-19-20-21-22(13)18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-12H,6-8,10H2,1H3 |
| InChIKey |
WAXFARPUTSKHMH-UHFFFAOYSA-N |
| Molecular Weight |
290.370 g/mol |
| SMILES |
c1(nnn[n]1-c1c2ccc(c1)CCc1ccc(CC2)cc1)C |
| SPLASH |
splash10-0pb9-1920000000-5acb39f9dc664488fa03 |
| Source of Spectrum |
Y1-46-2681-3 |
| Synonyms |
5-Methyl-1-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-1H-tetraazole |
| Wiley ID |
1622452 |
![5-Methyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole](/api/spectrum/6roJpI0ZqGC/structure.png?h=300&w=458 "5-Methyl-1-(4'-[2.2]paracyclophanyl)-1H-tetrazole")
