| SpectraBase Spectrum ID |
4IjqaZCdIZ3 |
| Name |
2-cumyl-5-[2-methoxy-6-(p-tolyl)phenyl]tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N4O |
| InChI |
InChI=1S/C24H24N4O/c1-17-13-15-18(16-14-17)20-11-8-12-21(29-4)22(20)23-25-27-28(26-23)24(2,3)19-9-6-5-7-10-19/h5-16H,1-4H3 |
| InChIKey |
DOJPZNVXZDFDJP-UHFFFAOYSA-N |
| Molecular Weight |
384.483 g/mol |
| SMILES |
c1(n[n](C(c2ccccc2)(C)C)nn1)-c1c(-c2ccc(cc2)C)cccc1OC |
| SPLASH |
splash10-0159-0906000000-53f3ac7f3069154adf38 |
| Source of Spectrum |
J-64-9305-18 |
| Synonyms |
5-[2-methoxy-6-(4-methylphenyl)phenyl]-2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazole
5-[2-methoxy-6-(4-methylphenyl)phenyl]-2-(2-phenylpropan-2-yl)tetrazole
5-[2-methoxy-6-(p-tolyl)phenyl]-2-(1-methyl-1-phenyl-ethyl)tetrazole |
| Wiley ID |
1531825 |
![2-cumyl-5-[2-methoxy-6-(p-tolyl)phenyl]tetrazole](/api/spectrum/4IjqaZCdIZ3/structure.png?h=300&w=458 "2-cumyl-5-[2-methoxy-6-(p-tolyl)phenyl]tetrazole")
