DIMETHYL-N-BENZYL-2,2-DI-(2-PIPERIDINYL)-4-PIPERIDONE-3,5-DICARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EqZGo6dCsOn |
|---|---|
| InChI | InChI=1S/C26H25N3O5/c1-33-25(31)20-22(18-12-6-8-14-27-18)29(16-17-10-4-3-5-11-17)23(19-13-7-9-15-28-19)21(24(20)30)26(32)34-2/h3-15,20-23H,16H2,1-2H3/t20-,21-,22-,23+/m1/s1 |
| InChIKey | QPNUFISNMPNHKP-ODAXIHTASA-N |
| Mol Weight | 459.5 g/mol |
| Molecular Formula | C26H25N3O5 |
| Exact Mass | 459.179421 g/mol |
| Enantiomer InChIKey | QPNUFISNMPNHKP-CWBXHPNXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-N-BENZYL-2,2-DI-(2-PIPERIDINYL)-3-CARBOXYLATE
2,6-DI-2-PYRIDYL-4-HYDROXY-1-METHYL-3,5-PIPERIDINEDICARBOXYLIC ACID, DIETHYL ESTER (HIGH MELTING ISOMER)
2-[3-Acetoxy-1-(4-methoxybenzyl)-5-oxopyrrolidin-2-yl]-7-tert-butyldiphenylsilyloxy-3-oxooctanoic acid methyl ester
9,10-DHD-4-NP
1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL
1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-1-ol
Methyl 2-(bromomethyl)-4-(2'-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo[3,4-b]pyridine-3-carboxylate
7-P-Chloro-phenyl-4,9-methano-3-methyl-3aR, 4c,4ac,8ac,9c,9ac-hexahydro-5H-(1,2)isoxazolo(4,5-G)benzoxazine
6-METHYL-1-(3-AZIDO-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTANOFURANOSYL)-2,4-QUINAZOLINEDIONE
malonic acid [(1S)-1-[(12bS)-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-3-yl]ethyl] ester 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.