QUCJFKMGHHPUTM-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jkw6YajkMcn |
|---|---|
| InChI | InChI=1S/C21H29BO2Si/c1-6-21-18(3)25(4,5)24(20-16-12-9-13-17-20)22(21,7-2)23-19-14-10-8-11-15-19/h8-17H,6-7H2,1-5H3 |
| InChIKey | QUCJFKMGHHPUTM-UHFFFAOYSA-N |
| Mol Weight | 352.4 g/mol |
| Molecular Formula | C21H29BO2Si |
| Exact Mass | 352.202987 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
5'-O-[BENZYLOXY-BIS-(TRIMETHYLSILYLOXY)-2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL]-PSEUDOURIDINE
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
4-thiazolidinone, 3-butyl-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-2-thioxo-, (5Z)-
pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-chloro-5-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methyl-, methyl ester
[(4,5-.eta.2)-1-(N-Benzylidene-N-methylamino)but-2-en-4-yloxycarbonyl-but-1-en-3-yne]tetracarbonylchromium(IV) complex
DIBENZYL-3-[4-[[BIS-(BENZOXY)-PHOSPHORYL]-OXY]-6,7-METHYLENE-DIOXY-QUINOLIN-4-YL]-5-METHOXYPHENYL-PHOSPHATE
5,3'-DIHYDROXY-7,2',4',5'-TETRAMETHOXYFLAVONE
1-Benzyl-7,8-dimethyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione
Ethyl 4-phenyl-3-(o-tolyl)-3H-benzo[d]azepine-1-carboxylate
Acetic acid 3a,7,7-trimethyl-1-oxo-3-phenyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Isotope-induced chemical shifts2?10/11B(29Si) in alkenylsilanes containing three- and four-coordinate boron. A new tool for studying weak intramolecular boron-element bonds | Magnetic Resonance in Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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