| SpectraBase Compound ID | GiPcHEey9WB |
|---|---|
| InChI | InChI=1S/4C10H13.C2H4O2.C2H3O.2Re/c4*1-10(2,3)9-7-5-4-6-8-9;1-2(3)4;1-2-3;;/h4*4-8H,1H2,2-3H3;1H3,(H,3,4);1H3;;/q;;;;;;;+1/p-1 |
| InChIKey | UPCUSZLROMRLMA-UHFFFAOYSA-M |
| Mol Weight | 1007.4 g/mol |
| Molecular Formula | C44H58O3Re2 |
| Exact Mass | 1008.3501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hRDdITMTto |
|---|---|
| Name | RE2(CH2CME2PH)4(OAC)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/4C10H13.C2H4O2.C2H3O.2Re/c4*1-10(2,3)9-7-5-4-6-8-9;1-2(3)4;1-2-3;;/h4*4-8H,1H2,2-3H3;1H3,(H,3,4);1H3;;/q;;;;;;;+1/p-1 |
| InChIKey | UPCUSZLROMRLMA-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |