| SpectraBase Spectrum ID |
6YsbN9rJaM1 |
| Name |
bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Fluoride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H58CeF |
| InChI |
InChI=1S/2C17H29.Ce.FH/c2*1-15(2,3)12-10-11-13(16(4,5)6)14(12)17(7,8)9;;/h2*10H2,1-9H3;;1H/q;;+1;/p-1 |
| InChIKey |
XAUZMBAGENPYHV-UHFFFAOYSA-M |
| Molecular Weight |
625.953 g/mol |
| SMILES |
[F-].C1(=C(CC(=C1C(C)(C)C)[Ce+]C1=C(C(C(C)(C)C)=C(C1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-004i-0000009000-1a60367c75f8fd2c8189 |
| Source of Spectrum |
C-127-290-D-1 |
| Synonyms |
Cp'2-Ce-F |
| Wiley ID |
1701679 |
![bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Fluoride](/api/spectrum/6YsbN9rJaM1/structure.png?h=300&w=458 "bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Fluoride")
