PH3SN(O-C6H3BU-2-ME-4)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KkEmP3r2GZH |
|---|---|
| InChI | InChI=1S/C11H16O.3C6H5.Sn/c1-8-5-6-10(12)9(7-8)11(2,3)4;3*1-2-4-6-5-3-1;/h5-7,12H,1-4H3;3*1-5H;/q;;;;+1/p-1 |
| InChIKey | IALIWMOTJAXTCZ-UHFFFAOYSA-M |
| Mol Weight | 513.27 g/mol |
| Molecular Formula | C29H30OSn |
| Exact Mass | 514.131868 g/mol |
| Parent InChIKey | RFJQLVINGCOPED-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Stannane, (pentafluorophenoxy)triphenyl-
TRIPHENYLTIN-(IV)-[3-[(2',6'-DIETHYLPHENYLAMIDO)]-PROPANOATE]
2H-1-Benzopyran-2-one, 3,4-dihydro-4,4,6-trimethyl-
Tris-(2,4-di-tert-butylphenyl)phosphate
Methyl 2-(triphenylstannyl)-3-phenyl-2-propenoate
TRIS(3-TRIFLUOROMETHYLPHENYL)(4'-FLUOROBENZYL)STANNANE
1-(2'-Methoxy-5'-methylphenyl)bicyclo[2.2.1]heptane
O,O'-BIS(2,6-DI-TERT-BUTYL-4-METHYLPHENYL)PHENYLPHOSPHONITE
2-tert-Butyl-4-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
Benzeneacetic acid, .alpha.,2-dihydroxy-.alpha.,5-dimethyl-, ethyl ester, (R)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and characterization of di- and triorganotin(IV) complexes of 2-tert-butyl-4-methyl phenol | Journal of Chemical Sciences | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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