SpectraBase Compound ID | 7hVVSKtSOYe |
---|---|
InChI | InChI=1S/C18H28O4P2.C8H8.BF4.Rh/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-12,15-22H,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t9-,10-,11+,12+,15+,16+,17-,18-;;; |
InChIKey | WQUPYKFOZDPJCX-PDCZZQSESA-P |
Mol Weight | 666.2 g/mol |
Molecular Formula | C26H38BF4O4P2Rh |
Exact Mass | 666.132942 g/mol |
SpectraBase Spectrum ID | KZVMRVgXEym |
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Name | [COD]RH[12]BF4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H36BF4O4P2Rh |
InChI | InChI=1S/C18H28O4P2.C8H8.BF4.Rh/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-12,15-22H,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t9-,10-,11+,12+,15+,16+,17-,18-;;; |
InChIKey | WQUPYKFOZDPJCX-PDCZZQSESA-P |
Literature Reference Author | T.V.RAJANBABU,Y.Y.YAN,S.SHIN |
Literature Reference Citation | J.AM.CHEM.SOC.,123,10207(2001) |
Literature Reference DOI | 10.1021/ja011500a |
Solvent | CD3OD |
Source File Reference | UWLU33224 |