ARSHXXXDWKUTPV-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1zeHAV5pYsa |
|---|---|
| InChI | InChI=1S/C10H10O2.6CH3.2Sn/c1-2-8-12-10(11)9-6-4-3-5-7-9;;;;;;;;/h2-7H,1,8H2;6*1H3;; |
| InChIKey | ARSHXXXDWKUTPV-UHFFFAOYSA-N |
| Mol Weight | 489.82 g/mol |
| Molecular Formula | C16H28O2Sn2 |
| Exact Mass | 492.013334 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;C=30%(V/V) |
5-Hepten-2-one, 3-[(benzoyloxy)methyl]-6-methyl-, (S)-
1,3-Propane-1-d-diol, 2-(phenylmethoxy)-, 3-benzoate
4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, benzoate, (R)-
1,2,4-Butanetriol, 3-[(benzoyloxy)methyl]-, 4-benzoate
[ (.alpha.-Iodobenzyl)methyl] benzoate
phenylcarbonyloxypropyl carbonate
1,2-Propane diol dibenzoate
1,3-Hexanediol, 2,4-dimethyl-, 1-benzoate, [2S-(2R*,3S*,4R*)]-
2,4,6-Tri(4-benzoyloxybutyl)-1,3,5-trioxane
1-O-Benzoylpentitol
| Title | Journal or Book | Year |
|---|---|---|
| Karplus-type dihedral angle dependence for the coupling constants3J(119SnCC119Sn) and3J(119SnCC29Si) | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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