SpectraBase Spectrum ID |
J6wDjBgMejf |
Name |
1-[4-tert-butyl-1-(4-tert-butyl-1-cyclohexenyl)cyclohexyl]-4-phenyl-1,2,4-triazolidine-3,5-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H41N3O2 |
InChI |
InChI=1S/C28H41N3O2/c1-26(2,3)20-12-14-22(15-13-20)28(18-16-21(17-19-28)27(4,5)6)31-25(33)30(24(32)29-31)23-10-8-7-9-11-23/h7-11,14,20-21H,12-13,15-19H2,1-6H3,(H,29,32) |
InChIKey |
ZAJYZCADQGQLID-UHFFFAOYSA-N |
Molecular Weight |
451.655 g/mol |
SMILES |
N1N(C(N(C1=O)c1ccccc1)=O)C1(C2=CCC(C(C)(C)C)CC2)CCC(C(C)(C)C)CC1 |
SPLASH |
splash10-0a4i-9220000000-08bafeeddc86b7fe3c0d |
Source of Spectrum |
KC-0-732-27 |
Synonyms |
1-[4-tert-butyl-1-(4-tert-butylcyclohexen-1-yl)cyclohexyl]-4-phenyl-1,2,4-triazolidine-3,5-dione
1-[4-tert-butyl-1-(4-tert-butylcyclohexen-1-yl)cyclohexyl]-4-phenyl-urazole |
Wiley ID |
820606 |