4-Phenyl-2-butanol, tbdms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Ga4j0vf8Ri |
|---|---|
| InChI | InChI=1S/C16H28OSi/c1-14(17-18(5,6)16(2,3)4)12-13-15-10-8-7-9-11-15/h7-11,14H,12-13H2,1-6H3 |
| InChIKey | NDUAJYXGZATIGE-UHFFFAOYSA-N |
| Mol Weight | 264.48 g/mol |
| Molecular Formula | C16H28OSi |
| Exact Mass | 264.190942 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
4-Methyl-1-phenylpentan-3-one, tms
1-Iodo-3-hydroxy-7-(T-butyl-dimethyl-siloxy)-oct-1-yne
2,10-Bis(tert-butyldimethylsilyloxy)undecan-6-one
Methyl (E)-(S)-[2,3-13C2]-7-(tert-butyldimethylsiloxy)oct-2-enoate
Methyl (Z)-(S)-[2,3-13C2]-7-(tert-butyldimethylsiloxy)oct-2-enoate
(+,-)-3-Trimethylsilyloxy-7-tert-butyldimethylsilyoxyoct-1-yne
2-(tert-Butyldimethylsilyloxy)dodecan-6-ol
1-Iodo-3-hydroxy-7-(T-butyl-dimethyl-siloxy)-cis-1-octene
1-Octen-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-iodo-
2-[(t-Butyldimethylsilyl)oxy]-10-undecen-6-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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