| SpectraBase Compound ID | GawfR7n0ZHS |
|---|---|
| InChI | InChI=1S/C7H8.2C3H9P.2CH3.Mo/c1-7-5-3-2-4-6-7;2*1-4(2)3;;;/h2-6H,1H3;2*1-3H3;2*1H3; |
| InChIKey | JIJGHYPERPUCCI-UHFFFAOYSA-N |
| Mol Weight | 370.32 g/mol |
| Molecular Formula | C15H32MoP2 |
| Exact Mass | 372.103329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7LuB0x3lOq |
|---|---|
| Name | MO(CH3)2(C6H5ME)(PME3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H8.2C3H9P.2CH3.Mo/c1-7-5-3-2-4-6-7;2*1-4(2)3;;;/h2-6H,1H3;2*1-3H3;2*1H3; |
| InChIKey | JIJGHYPERPUCCI-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |