| SpectraBase Compound ID | FbA5E2z8gP1 |
|---|---|
| InChI | InChI=1S/C9H10.3C3H10O3P.Ir.H/c1-7-4-5-8(2)9(3)6-7;3*1-4-7(5-2)6-3;;/h4,6H,2H2,1,3H3;3*7H,1-3H3;;/q;3*+1;-3; |
| InChIKey | NUPWHFDLYJGDJV-UHFFFAOYSA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C18H41IrO9P3 |
| Exact Mass | 687.159268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9qHMUdSxFQ |
|---|---|
| Name | IR(CH2C6H2-4,6-ME2)H{P(OME)3}3 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H10.3C3H10O3P.Ir.H/c1-7-4-5-8(2)9(3)6-7;3*1-4-7(5-2)6-3;;/h4,6H,2H2,1,3H3;3*7H,1-3H3;;/q;3*+1;-3; |
| InChIKey | NUPWHFDLYJGDJV-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |