BIS-(PIPERONYLIC-ACID)-DIMETHYL-ORGANOTIN-(IV)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7XEjyUthXN0 |
|---|---|
| InChI | InChI=1S/2C8H6O4.2CH3.Sn/c2*9-8(10)5-1-2-6-7(3-5)12-4-11-6;;;/h2*1-3H,4H2,(H,9,10);2*1H3;/q;;;;+2/p-2 |
| InChIKey | PRWWBQZSHLMHRP-UHFFFAOYSA-L |
| Mol Weight | 479.03 g/mol |
| Molecular Formula | C18H16O8Sn |
| Exact Mass | 479.986719 g/mol |
| Parent InChIKey | YIHSLOCILXHZIW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PIPERONYLIC-ACID-TRI-(N-BUTYL)-ORGANOTIN-(IV)
tert-Butyl(dimethyl)silyl 1,3-benzodioxole-5-carboxylate
4-butoxy-3-ethoxybenzoic acid, diethylaminoethyl ester, hydrochloride
METHYL-3,4-DI-[[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-OXY]-BENZOATE
N-[2-(2-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
alpha-Bromo-3,4-methylenedioxyvalerophenone
1,3-benzodioxol-5-yl-piperidino-methanone
4-[(4-Bromobenzyl)oxy]-3-methoxybenzoic acid, tms derivative
1-(1,3-benzodioxol-5-ylcarbonyl)hexahydro-1H-azepine
Propenone, 1-benzo[1,3]dioxol-5-yl-3-pyridin-2-yl-
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.