(2S)-N-(TERT.-BUTOXYCARBONYL)-PHENYLALANYL-BETA-ALANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | kGjnp4WWqz |
|---|---|
| InChI | InChI=1S/C17H24N2O5/c1-17(2,3)24-16(23)19-13(11-12-7-5-4-6-8-12)15(22)18-10-9-14(20)21/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t13-/m0/s1 |
| InChIKey | BIGOAPCZSJXQNQ-ZDUSSCGKSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C17H24N2O5 |
| Exact Mass | 336.168522 g/mol |
| Enantiomer InChIKey | BIGOAPCZSJXQNQ-CYBMUJFWSA-N |
| Racemate InChIKey | BIGOAPCZSJXQNQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[N'-(Allyloxycarbonyl)phenylalanyl]-.beta.-alanine
Glycinthioamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-
(S,Z)-ETHYL-4-(2-TERT.-BUTOXYCARBONYLAMINO-3-PHENYLPROPIONYLAMINO)-BUT-2-ENOATE
tert-Butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate
L-3-(p-tert-BUTOXYPHENYL)-N-CARBOXYALANINE, N-tert-BUTYL ESTER, HYDRAZIDE
tert-Butyl 2-amino-1-[4-(benzyloxy)benzyl]-2-oxoethylcarbamate
2-Acetamido-N-[(E)-3-(4-nitrophenyl)allyl]-3-phenyl-propanamide
(5-bromo-5,5-difluoro-pentyl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANINE-BENZYLESTER
Boc-D-Tyr(Bzl)-OH
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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