1-Methyl-2-carboxymethyl-2-cyanopiperidin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AZfWwq15jst |
|---|---|
| InChI | InChI=1S/C9H14N2O2/c1-11-6-4-3-5-9(11,7-10)8(12)13-2/h3-6H2,1-2H3/t9-/m0/s1 |
| InChIKey | BCXKOTWVQPFNJM-VIFPVBQESA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C9H14N2O2 |
| Exact Mass | 182.105528 g/mol |
| Enantiomer InChIKey | BCXKOTWVQPFNJM-SECBINFHSA-N |
| Racemate InChIKey | BCXKOTWVQPFNJM-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-Ethyl-7-oxoazepane-2-carboxylate
1-Piperidineacetic acid, 2-cyano-.alpha.-ethyl-, methyl ester
2-[2-(1-Benzyloxycarbonyl)piperidyl]ethanal
1-Piperidineacetic acid, .alpha.,2-diethyl-, ethyl ester
(S)-Methyl 1-(4-Methoxybenzyl)pyrrolidine-2-carboxylate
ETHYL-2-ALLYL-5-OXOPYRROLIDINE-2-CARBOXYLATE
N-benzyl-1-methoxy-N,N-dimethyl-1-oxo-2-dodecanaminium chloride
Methyl (S)-1-(4,4-diphenylbut-3-en-1-yl)pyrrolidine-2-carboxylate
METHYL-4-METHYL-2-(2-OXO-2,5-DIHYDRO-PYRROL-1-YL)-PENTANOATE
N-Benzyl-L-proline ethyl ester
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.