| SpectraBase Spectrum ID |
LCfazrlGYMA |
| Name |
BENZOIC ACID, 3,4,5-TRIS[(TRIMETHYLSILYL)OXY]-, PROPYL ESTER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H36O5Si3 |
| InChI |
InChI=1S/C19H36O5Si3/c1-11-12-21-19(20)15-13-16(22-25(2,3)4)18(24-27(8,9)10)17(14-15)23-26(5,6)7/h13-14H,11-12H2,1-10H3 |
| InChIKey |
WFUMVAGDQRGOTN-UHFFFAOYSA-N |
| Instrument Name |
CH7 |
| Molecular Weight |
428.1860 |
| SMILES |
c1(C(OCCC)=O)cc(O[Si](C)(C)C)c(O[Si](C)(C)C)c(O[Si](C)(C)C)c1 |
| SPLASH |
splash10-00di-9261300000-85b01486930d2f4020a8 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Propyl 3,4,5-tris[(trimethylsilyl)oxy]benzoate](/api/spectrum/LCfazrlGYMA/structure.png?h=300&w=458 "Propyl 3,4,5-tris[(trimethylsilyl)oxy]benzoate")
