TRIS-(2,4,6-TRIMETHYLPHENYL)-GERMYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JguUmcv4tpQ |
|---|---|
| InChI | InChI=1S/C51H33F20GeSi/c1-16-10-19(4)49(20(5)11-16)73(50-21(6)12-17(2)13-22(50)7,51-23(8)14-18(3)15-24(51)9)72(45-37(64)29(56)25(52)30(57)38(45)65,46-39(66)31(58)26(53)32(59)40(46)67,47-41(68)33(60)27(54)34(61)42(47)69)48-43(70)35(62)28(55)36(63)44(48)71/h10-15H,1-9H3 |
| InChIKey | BXERLCCYEHMBPN-UHFFFAOYSA-N |
| Mol Weight | 1126.5 g/mol |
| Molecular Formula | C51H33F20GeSi |
| Exact Mass | 1127.124394 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Isoquinoline, 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7,8-trimethoxy-1-methyl-, trans-(.+-.)-
2,3-Bis(5-fluoro-1H-indol-3-yl)-N-methylmaleimide
1-Carbethoxy-2-hydroxy-3-methyldibenzothiophene
5-Methyl-4-(2-thienyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
MAESOPSIN-6-O-BETA-GLUCOPYRANOSIDE
TRIS-(2,4,6-TRIMETHYLPHENYL)-SILYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[2-(methylphenylamino)-2-oxoethyl]-2,4-dioxo-
11-Bromo-5-phenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),4,8,10,12-hexaene-3,6-dione
7-(difluoromethyl)-5-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| The Allyl Leaving Group Approach to Tricoordinate Silyl, Germyl, and Stannyl Cations | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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