1-Acetoxy-4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FyjogNWR4hR |
|---|---|
| InChI | InChI=1S/C13H25NO4/c1-10(15)18-14-11(2,3)8-13(16-6,17-7)9-12(14,4)5/h8-9H2,1-7H3 |
| InChIKey | DWHIKZDEZSJEMP-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C13H25NO4 |
| Exact Mass | 259.178358 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-1-(4-Methoxy-2,2,6,6-tetramethyl-1-piperidinyloxy)-4-phenyl-3-buten-2-one
trans-(.+-.)-1-Acetoxy-2,5-dimethyl-5-nonyl-2-pyrrolidinehexanol acetate
Benzoic acid, 4-amino-, 2,2,6,6-tetramethyl-4-oxo-1-piperidinyl ester
trans-(.+-.)-1-Acetoxy-2,5-dimethyl-2,5-dinonylpyrrolidine
4-hydroxy-2,2,6,6-tetramethylpiperidinooxy, p-formylbenzoate(ester) (free radical)
1-hydroxy-2, 2,6,6 -tetramethyl-4-piperidinol, 4- (p-formylbenzoate)
OKGVLRWGQGOGOQ-UHFFFAOYSA-N
7,7,10,10-TETRAMETHYL-1,4,8-TRIOXA-9-AZASPIRO[4.6]UNDECANE
piperidinium, 4-[(2-furanylcarbonyl)oxy]-1-hydroxy-2,2,6,6-tetramethyl-, chloride
2,2,6,6-tetramethylpiperidin-4-yl 4-chlorobenzoate N-oxide
KnowItAll NMR Spectral Library
Author: Wiley
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