SpectraBase Spectrum ID |
IzYR6ZGcLG9 |
Name |
(3,4,5-Trimethoxyphenyl)lead Triacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O9Pb |
InChI |
InChI=1S/C9H11O3.3C2H4O2.Pb/c1-10-7-5-4-6-8(11-2)9(7)12-3;3*1-2(3)4;/h5-6H,1-3H3;3*1H3,(H,3,4);/q;;;;+3/p-3 |
InChIKey |
DCTSPIROBHTNEY-UHFFFAOYSA-K |
Molecular Weight |
551.526 g/mol |
SMILES |
C([O-])(=O)C.c1(c(cc(cc1OC)[Pb+3])OC)OC.C([O-])(=O)C.C([O-])(=O)C |
SPLASH |
splash10-014i-0090200000-cc79904cb1149a50b58e |
Source of Spectrum |
J-60-3059-9 |
Synonyms |
Acetic acid [diacetyloxy-(3,4,5-trimethoxyphenyl)plumbyl] ester
[diacetyloxy-(3,4,5-trimethoxyphenyl)plumbyl] acetate
[diacetoxy-(3,4,5-trimethoxyphenyl)plumbyl] acetate
[diacetyloxy-(3,4,5-trimethoxyphenyl)plumbyl] ethanoate |
Wiley ID |
1405885 |