SSSNBJALMAGCOE-BSRJHKFKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HokiZ3V7z2N |
|---|---|
| InChI | InChI=1S/C23H33N3O4/c1-22(2,3)21(29)26-17-10-12-23(26,13-11-17)20(28)25-18(19(27)24-4)15-30-14-16-8-6-5-7-9-16/h5-9,17-18H,10-15H2,1-4H3,(H,24,27)(H,25,28)/t17-,18-,23-/m0/s1 |
| InChIKey | SSSNBJALMAGCOE-BSRJHKFKSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C23H33N3O4 |
| Exact Mass | 415.247107 g/mol |
| Enantiomer InChIKey | SSSNBJALMAGCOE-PMAPCBKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,8-Diazabicyclo[3.2.2]nonane-7,9-dione, 1,5-bis(methoxymethyl)-6,8-dimethyl-
N-(4-methoxyphenyl)-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide
N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-N-(4-methylphenyl)-4-oxopentanamide
N-(4-methoxyphenyl)-4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]pentanamide
BENZYLOXYCARBONYL-GLYCINE-PROPINE-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
4-oxo-N,4-diphenyl-N-[1-(2-phenylacetyl)cyclohexyl]butanamide
(2R,3R/2S,3S)-N-[(3-TERT.-BUTOXYCARBONYL-AZIRIDINE-2-YL)-CARBONYL]-(S)-LEUCYL-(S)-PROLINE-BENZYLESTER
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)3-], POTASSIUM CATION
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)4-]
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)4-]-TALLIUM CATION
| Title | Journal or Book | Year |
|---|---|---|
| Incorporation of Ahc into Model Dipeptides as an Inducer of a β-Turn with a Distorted Amide Bond. Conformational Analysis | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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