| SpectraBase Compound ID | AurAZ1fWNVI |
|---|---|
| InChI | InChI=1S/C8H10.2C3H9P.2CH3.Mo/c1-7-5-3-4-6-8(7)2;2*1-4(2)3;;;/h3-6H,1-2H3;2*1-3H3;2*1H3; |
| InChIKey | ZKKYRLQLXYZPIL-UHFFFAOYSA-N |
| Mol Weight | 384.35 g/mol |
| Molecular Formula | C16H34MoP2 |
| Exact Mass | 386.118979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrNpbxY2frk |
|---|---|
| Name | MO(CH3)2(O-C6H4ME2)(PME3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H10.2C3H9P.2CH3.Mo/c1-7-5-3-4-6-8(7)2;2*1-4(2)3;;;/h3-6H,1-2H3;2*1-3H3;2*1H3; |
| InChIKey | ZKKYRLQLXYZPIL-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |