(2S)-N-(TERT.-BUTOXYCARBONYL)-2-METHYLPROLINE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9WAwlMjBsOx |
|---|---|
| InChI | InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-7-5-6-11(12,4)8(13)14/h5-7H2,1-4H3,(H,13,14)/t11-/m0/s1 |
| InChIKey | YQXRKJHVAUKXRN-NSHDSACASA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C11H19NO4 |
| Exact Mass | 229.131408 g/mol |
| Enantiomer InChIKey | YQXRKJHVAUKXRN-LLVKDONJSA-N |
| Racemate InChIKey | YQXRKJHVAUKXRN-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-3790-33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2S)-1-(tert-butoxycarbonyl)-2-methyl-2-pyrrolidinecarboxylic acid
(S)-Pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
(2R,3S)-1-tert-Butoxycarbonyl-3-hydroxyproline
N-Boc-cis-4-hydroxy-L-proline
N-Boc-trans-4-hydroxy-L-proline
(2S)-N-TERT.-BUTYLOXYCARBONYL-4-METHYLIDENE-PROLINE
l-Proline, N-propoxycarbonyl-, tridecyl ester
l-Proline, N-propoxycarbonyl-, nonyl ester
l-Proline, N-propoxycarbonyl-, octyl ester
l-Proline, N-propoxycarbonyl-, hexyl ester
l-Proline, N-allyloxycarbonyl-, heptadecyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 2.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-thioPro-OMe | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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