(2S)-N-BENZYL-2-(3-BUTENYLAMINO)-PROPANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7VO9JnpHXSs |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-3-4-10-15-12(2)14(17)16-11-13-8-6-5-7-9-13/h3,5-9,12,15H,1,4,10-11H2,2H3,(H,16,17)/t12-/m0/s1 |
| InChIKey | KCUGSVKOVDZJBD-LBPRGKRZSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
| Enantiomer InChIKey | KCUGSVKOVDZJBD-GFCCVEGCSA-N |
| Racemate InChIKey | KCUGSVKOVDZJBD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,S)-N-BENZYL-2-AMINOPENTANAMIDE
(S)-N-BENZYL-2-AMINO-3-METHOXYPROPIONAMIDE
N-Benzyl-3-iodo-2-methyl-3-butenamide
2-Amino-N'-(phenylmethyl)propanediamide
N-Benzyl-2, 4-dimethylpentanamide
N-Benzyl-3-chloro-2-methyl-3-butenamide
2-methyl-3-oxidanylidene-N-(phenylmethyl)butanamide
N-Benzyl-3-bromo-2-methyl-3-butenamide
N-(phenylmethyl)-2-trimethylsilyl-propanamide
Ethanediamide, N-allyl-N'-benzyl-
| Title | Journal or Book | Year |
|---|---|---|
| Facile N-Derivatization of α-Amino Esters and Amides via Benzotriazolylmethyl Derivatives | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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