DIBUTYLBIS(4-CHLOROPHENOXYACETOXY)STANNANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Rks2cpHYrW |
|---|---|
| InChI | InChI=1S/2C8H7ClO3.2C4H9.Sn/c2*9-6-1-3-7(4-2-6)12-5-8(10)11;2*1-3-4-2;/h2*1-4H,5H2,(H,10,11);2*1,3-4H2,2H3;/q;;;;+2/p-2 |
| InChIKey | LTYFTCGWAHFWAL-UHFFFAOYSA-L |
| Mol Weight | 604.11 g/mol |
| Molecular Formula | C24H30Cl2O6Sn |
| Exact Mass | 604.044146 g/mol |
| Parent InChIKey | MEIGVGUTAMETRS-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
[(N-C4H9)2-SN-(OOCC6H5)2]
2-pyridinecarboximidamide, N'-[[2-(4-chlorophenoxy)acetyl]oxy]-
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)-
1-[(4-chlorophenoxy)acetyl]-4-(methylsulfonyl)piperazine
1-[(4-chlorophenoxy)acetyl]-4-phenylpiperazine
2-(4-chlorophenoxy)-N-(2-propyl-2H-tetraazol-5-yl)acetamide
1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-3-cyclopentylpropan-1-one oxalate
(2,4-dichlorophenoxy)acetic acid, (p-chlorophenoxy)methyl ester
2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid ethyl ester
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.