SpectraBase Spectrum ID |
8jXjriPAl47 |
Name |
(Acetoxy)(triphenylstannyl)(p-methoxyphenyl)methane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26O3Sn |
InChI |
InChI=1S/C10H11O3.3C6H5.Sn/c1-8(11)13-7-9-3-5-10(12-2)6-4-9;3*1-2-4-6-5-3-1;/h3-7H,1-2H3;3*1-5H; |
InChIKey |
MPPUOHPUEVHTQT-UHFFFAOYSA-N |
Molecular Weight |
529.224 g/mol |
SMILES |
C(c1ccc(cc1)OC)([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C |
SPLASH |
splash10-003r-0000090000-b6ef6649d72c42e25331 |
Source of Spectrum |
J-65-3141-1 |
Synonyms |
(4-methoxyphenyl)(triphenylstannyl)methyl acetate |
Wiley ID |
1532593 |