| Name |
(i-Propylimido)tris(diethylamino)niobium
|
| Molecular Formula |
C15H37N4Nb-3
|
| Molecular Weight |
366.39
|
| Smiles |
CC(C)N=[Nb].CC[N-]CC.CC[N-]CC.CC[N-]CC
|
CC(C)N=[Nb].CC[N-]CC.CC[N-]CC.CC[N-]CC
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