6-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-ACETYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZIlsAiIBJF |
|---|---|
| InChI | InChI=1S/C24H37N3O4/c1-3-31-24(30)22(26-19(2)28)10-7-11-23(29)25-15-12-20-13-16-27(17-14-20)18-21-8-5-4-6-9-21/h4-6,8-9,20,22H,3,7,10-18H2,1-2H3,(H,25,29)(H,26,28)/t22-/m1/s1 |
| InChIKey | JCEUBMSXEKBFEC-JOCHJYFZSA-N |
| Mol Weight | 431.6 g/mol |
| Molecular Formula | C24H37N3O4 |
| Exact Mass | 431.278407 g/mol |
| Enantiomer InChIKey | JCEUBMSXEKBFEC-QFIPXVFZSA-N |
| Racemate InChIKey | JCEUBMSXEKBFEC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-ACETYL-ALPHA-AMINO-PIMELIC-ACID-1-ETHYLESTER
DL-Norleucine, N-benzoyl-6,6,6-trifluoro-, ethyl ester
Nalpha-Benzoyl-L-arginine, ethyl ester HCl
(2S)-2-(tert-butoxycarbonylamino)-6-keto-enanthic acid benzyl ester
2-Decanoylamino-pentanedioic acid 1-benzyl ester
N-Benzyl-L-proline ethyl ester
N-Benzyl-D-proline ethyl ester
1H-Azepine-4-propanoic acid, hexahydro-5-oxo-1-(phenylmethyl)-, methyl ester
leucine, N-benzoyl-, butyl ester
1-(2-fluorophenyl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone
| Title | Journal or Book | Year |
|---|---|---|
| Lipase-catalysed synthesis of new acetylcholinesterase inhibitors: N-benzylpiperidine aminoacid derivatives | Bioorganic & Medicinal Chemistry | 2000 |
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.