(R)-N-(TERT.-BUTOXYCARBONYL)-2-METHYLPIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8iA06L0tuSZ |
|---|---|
| InChI | InChI=1S/C11H21NO2/c1-9-7-5-6-8-12(9)10(13)14-11(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1 |
| InChIKey | DHJKRRZIUOQEFW-SECBINFHSA-N |
| Mol Weight | 199.29 g/mol |
| Molecular Formula | C11H21NO2 |
| Exact Mass | 199.157229 g/mol |
| Enantiomer InChIKey | DHJKRRZIUOQEFW-VIFPVBQESA-N |
| Racemate InChIKey | DHJKRRZIUOQEFW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Boc-N-(4-chlorobutyl)cyclopropylamine
2,6-Dimethyl-N-(t-butoxycarbonyl)piperidine
(2R)-2-methyl-1-piperazinecarboxylic acid tert-butyl ester
(2S)-2-methyl-1-piperazinecarboxylic acid tert-butyl ester
t-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate
N-Boc-3-piperidone
N-tert-Butylcarboxylate 4-(prop-1-en-2-yl) piperidine
t-Butyl 2-methyl-3-oxoazetidine-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Synthesis of Piperidine, Indolizidine, and Quinolizidine Alkaloids from a Phenylglycinol-Derived δ-Lactam | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.