| SpectraBase Spectrum ID |
IMkXk066tGl |
| Name |
1H-Imidazole, 1-[(1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut[bc]acenaphth ylen-1-yl)acetyl]-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)- |
| Alternate Name(s) |
1-[(5-phenyl-1a,2,2a,5,5a,7a,7b,7c-octahydro-1H-cyclobuta[bc]acenaphthylen-1-yl)acetyl]-1H-imidazole
1-[2'-(6'-phenyltetracyclo[5.4.2.0(3,13).0(10,12)]trideca-4'',8''-dien-11''-yl)acetyl]imidazole
1-[2'-(6'-Phenyltetracyclo[5.4.2.0(3,13).0(10,12)]trideca-4'',8''-dien-11''-yl)acetyl]imidazole
1H-cyclobut[bc]acenaphthylene, 1H-imidazole deriv. |
| CAS Registry Number |
79786-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O |
| InChI |
InChI=1S/C24H24N2O/c27-22(26-11-10-25-14-26)13-20-19-9-8-18-17(15-4-2-1-3-5-15)7-6-16-12-21(20)24(19)23(16)18/h1-11,14,16-21,23-24H,12-13H2 |
| InChIKey |
IPXSONPDICCNHV-UHFFFAOYSA-N |
| Molecular Weight |
356.469 g/mol |
| SMILES |
C12C3C4C(c5ccccc5)C=CC3CC1C(CC([n]1cncc1)=O)C2C=C4 |
| SPLASH |
splash10-014i-9512000000-06211e4c846aab642464 |
| Source of Spectrum |
B-34-1666-0 |
| Wiley ID |
1346190 |
![1H-Imidazole, 1-[(1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut[bc]acenaphth ylen-1-yl)acetyl]-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-](/api/spectrum/IMkXk066tGl/structure.png?h=300&w=458 "1H-Imidazole, 1-[(1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut[bc]acenaphth ylen-1-yl)acetyl]-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-")
