DXNILEWTGQIPTK-CZEDPBFNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7AmhsFCMCf7 |
|---|---|
| InChI | InChI=1S/C11H19O2.3C6H5.Sn/c1-4-5-6-7-8-10-9-12-11(2,3)13-10;3*1-2-4-6-5-3-1;/h7,10H,4-6,9H2,1-3H3;3*1-5H;/t10-;;;;/m0..../s1 |
| InChIKey | DXNILEWTGQIPTK-CZEDPBFNSA-N |
| Mol Weight | 533.3 g/mol |
| Molecular Formula | C29H34O2Sn |
| Exact Mass | 534.158082 g/mol |
| Enantiomer InChIKey | DXNILEWTGQIPTK-USOZLSCGSA-N |
| Racemate InChIKey | DXNILEWTGQIPTK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XAFONGNFQIHJJX-ZWACTXNCSA-N
QJWHSHZVXRVQLD-UHFFFAOYSA-N
1-(Triphenyl-stannyl)-indene
(7E)-10-[1'-(Benzyloxyheptyl)]-5,6-(isopropylidene)dioxy-3,4,5,6,9,10-hexahydro-2H-oxecin-2-one
{ 2-[ (1')-1'-Dimethylaminomethyl)phenyl]diphenyl] tin bromide
Benzamide, N-[2-[[(1-methylpropyl)amino][(1-methylpropyl)imino]methyl]phenyl]-
(3'R,4''S)-Methyl 2-[3'-(2",2''-Dimethyl-1'',3''-dioxolan-4''-yl)-'3'-(2"-furyl)propyl acetoacetate
PH(3)SNL(2)H
2-[N-(Butoxycarbonyl)-N-((2'-phenyldimethylsilyl)but-2'(Z)-enyl)aminoethyl]-4,4-dimethyl-1,3-oxazoline
(2S,3S,6S,4E)-3-TERT-BUTYLDIMETHYLSILYLOXY-6-BENZOYLOXY-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE
| Title | Journal or Book | Year |
|---|---|---|
| O-Directed Free-Radical Hydrostannations of Propargyl Ethers, Acetals, and Alcohols with Ph3SnH and Et3B | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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