1,9-di(1-Phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 81uQ3XDmaF |
|---|---|
| InChI | InChI=1S/C26H46O5Si4/c1-11-25(23-19-15-13-16-20-23)27-32(3,4)29-34(7,8)31-35(9,10)30-33(5,6)28-26(12-2)24-21-17-14-18-22-24/h13-22,25-26H,11-12H2,1-10H3 |
| InChIKey | BSWFQTFPPVCXHU-UHFFFAOYSA-N |
| Mol Weight | 551.0 g/mol |
| Molecular Formula | C26H46O5Si4 |
| Exact Mass | 550.242231 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
3-(Pyrrol[7-(dodecyloxy)-1,1,3,3,5,5,7,7-octamethyltetrasiloxanyl]oxymorphomethyl)pyridine
1-{[(T-butyl)dimethylsilyl]oxy}-1-phenyl-3-hydroxyhex-5-ene
Benzenepropanoic acid, .beta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
2,2,4-TRIMETHYL-6-PHENYL-1-OXA-2-SILACYCLOHEX-3-ENE
(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-butan-2-one
1-indanol, 1TMS
Norephedrine mcf,tms
Norephedrine ecf,tms
Pseudoephedrine O-TBDMS Derivative
Ephedrine O-TBDMS Derivative
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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