(1S,2R)-1-PHENYL-2-FORMYL-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtrRbIGUhn1 |
|---|---|
| InChI | InChI=1S/C25H23NO2/c27-19-23-16-25(23,22-14-8-3-9-15-22)24(28)26(17-20-10-4-1-5-11-20)18-21-12-6-2-7-13-21/h1-15,19,23H,16-18H2/t23-,25+/m0/s1 |
| InChIKey | MIXOMRILNTXOCM-UKILVPOCSA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C25H23NO2 |
| Exact Mass | 369.172879 g/mol |
| Enantiomer InChIKey | MIXOMRILNTXOCM-NOZRDPDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Milnacipran TFA
2H-pyran-4-carboxamide, N-(3-amino-3-oxopropyl)tetrahydro-4-(4-methoxyphenyl)-N-(phenylmethyl)-
2H-pyran-4-carboxamide, tetrahydro-4-(4-methoxyphenyl)-N-(2-methyl-2-propenyl)-N-(phenylmethyl)-
1-Benzyl-3,3-diphenyl-4-thioxo-azetidin-2-one
4-(p-chlorophenyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
N,N-diethyl-5-oxo-2-phenyltetrahydro-2-furamide
N,N-DIETHYL-alpha,alpha-DIPHENYL-4-(p-FLUOROPHENYL)-4-HYDROXY-1-PIPERIDINEBUTYRAMIDE
1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-phenyl-4-piperidinol, monohydrochloride
4-(p-chlorophenyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, compound with isopropyl alcohol(2:1), monohydrochloride
3-benzyl-1-methyl-3-phenyl-2-piperidone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) Derivatives Modified at the Carbamoyl Moiety As a New Class of NMDA Receptor Antagonists | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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