| SpectraBase Compound ID | ESZJdS6MIJ8 |
|---|---|
| InChI | InChI=1S/2C5H11.2C3H9P.2C2H4O2.2Mo/c2*1-5(2,3)4;2*1-4(2)3;2*1-2(3)4;;/h2*1H2,2-4H3;2*1-3H3;2*1H3,(H,3,4);; |
| InChIKey | SPLZAABATRNHLG-UHFFFAOYSA-N |
| Mol Weight | 606.4 g/mol |
| Molecular Formula | C20H48Mo2O4P2 |
| Exact Mass | 610.113592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXOt7Cx5q00 |
|---|---|
| Name | MO2(CH2BU(T))2(OAC)2(PME3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C5H11.2C3H9P.2C2H4O2.2Mo/c2*1-5(2,3)4;2*1-4(2)3;2*1-2(3)4;;/h2*1H2,2-4H3;2*1-3H3;2*1H3,(H,3,4);; |
| InChIKey | SPLZAABATRNHLG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |