Triacetonamine oxime, tbdms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D3WaXMRAQKf |
|---|---|
| InChI | InChI=1S/C15H32N2OSi/c1-13(2,3)19(8,9)18-16-12-10-14(4,5)17-15(6,7)11-12/h17H,10-11H2,1-9H3 |
| InChIKey | XDMUYRSXCCSKAQ-UHFFFAOYSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C15H32N2OSi |
| Exact Mass | 284.22839 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
N-Cyclohexyl-N-(2,2,6,6-tetramethyl-4-piperidinyliden)amine
3H-Pyrrol-3-one, 4,5-dihydro-5,5-dimethyl-2-(1-methylethyl)-, oxime
Adiptic acid bis-(2,2,6,6-tetramethyl,-4-piperidyl) amide
[S(S),R(C)]-N-[1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PENT-4-EN-2-YL]-2-METHYLPROPANE-2-SULFINAMIDE
Homoserine, 2tbdms derivative
N-Acetyl-S-{3'-[(T-butyldimethylsilyl)oxy]propyl}-cysteine methyl ester
6-[(t-Butyldimethylsilyl)oxy]-3,4-epoxyheptene
N-[2-(Tert-butyldimethylsilyloxy)-4-phenylbutyl]hydroxylamine
(4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enone
(rs)-3-Tert-butyldimethylsilyloxy-4-cyanobutanoic acid dimethylamide
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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