| SpectraBase Spectrum ID |
I1hK65q39mM |
| Name |
bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Hydride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H59Ce |
| InChI |
InChI=1S/2C17H29.Ce.H/c2*1-15(2,3)12-10-11-13(16(4,5)6)14(12)17(7,8)9;;/h2*10H2,1-9H3;;/q;;+1;-1 |
| InChIKey |
PQNSAWVQZZWSNO-UHFFFAOYSA-N |
| Molecular Weight |
607.962 g/mol |
| SMILES |
[H-].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 |
splash10-0a4i-0000009000-493011ef5d921e0d7e72 |
| Source of Spectrum |
C-127-289-C-2 |
| Synonyms |
Cp'2-Ce-H |
| Wiley ID |
1701680 |
![bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Hydride](/api/spectrum/I1hK65q39mM/structure.png?h=300&w=458 "bis[tris(t-Butyl)cyclopentadienyl]-Cerium-Hydride")
