N-(2-NITRO-2,2-DIPROPYLACETYL)-L-PROLINE;N-(2-NITRO-2-PROPYLPENTANOYL)-L-PROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DsFQ7CMqSem |
|---|---|
| InChI | InChI=1S/C13H22N2O5/c1-3-7-13(8-4-2,15(19)20)12(18)14-9-5-6-10(14)11(16)17/h10H,3-9H2,1-2H3,(H,16,17)/t10-/m0/s1 |
| InChIKey | VNRIRPJYRGNXRY-JTQLQIEISA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C13H22N2O5 |
| Exact Mass | 286.152872 g/mol |
| Enantiomer InChIKey | VNRIRPJYRGNXRY-SNVBAGLBSA-N |
| Racemate InChIKey | VNRIRPJYRGNXRY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ALLYLOXYCARBONYL-L-LEUCYL-L-PROLINE;ALOCLEUPROOH
Allyloxycarbonylleucyl-proline
1-(2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carboxylic acid
TUMONOIC-ACID-A
L-Prolyl-4-hydroxy-proline
N-Tfa-L-prolylnorvaline butyl ester
1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxylic acid methyl ester
4-Methylpentanoic acid, 2-[3-(t-butoxycarbonylamino)pyrrolidin-2-on-1-yl]-
(S,S,S)-(-)-EPI-ACTINONIN;MAJOR-ISOMER
Butyl 2-(([1-(trifluoroacetyl)-2-pyrrolidinyl]carbonyl)amino)butanoate
| Title | Journal or Book | Year |
|---|---|---|
| Nitroacetyl Group as a Peptide Synthon: Synthesis of Dipeptides with an ?,?-Bisallylglycine Residue at the N-Terminus | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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