(S)-N-ACETYLPHOTOTRYPTOPHAN-METHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IUXXE2F6Jwu |
|---|---|
| InChI | InChI=1S/C16H15F3N4O3/c1-8(24)21-13(14(25)26-2)5-9-7-20-12-6-10(3-4-11(9)12)15(22-23-15)16(17,18)19/h3-4,6-7,13,20H,5H2,1-2H3,(H,21,24)/t13-/m0/s1 |
| InChIKey | PCVWASPOXNFOOJ-ZDUSSCGKSA-N |
| Mol Weight | 368.32 g/mol |
| Molecular Formula | C16H15F3N4O3 |
| Exact Mass | 368.109625 g/mol |
| Enantiomer InChIKey | PCVWASPOXNFOOJ-CYBMUJFWSA-N |
| Racemate InChIKey | PCVWASPOXNFOOJ-UHFFFAOYSA-N |
| 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 |
N-(Methoxycarbonyl)-6-(2'-nitrobenzyloxy)tryptophan methyl ester
FFRZBMQAHZFICZ-LJQANCHMSA-N
L-Tryptophan, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-valyl]-, methyl ester
(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-(7-bromo-1H-indol-3-yl)-propionic acid methyl ester
3-{2'-[(Methoxycarbonyl)-2'-(acetylamino)ethyl]-N-[1'-cyanoethyl]-pyrrol
(2S)-2-(tert-butoxycarbonylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propionic acid methyl ester
N-Acetyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanineamide
L-Tryptophan, N,1-diacetyl-, methyl ester
Tryptophan ME2AC
1H-Indole-3-propanamide, .alpha.-amino-6-bromo-N-[2-(7-hydroxy-2,2-dimethyl-1,3-benzodioxol-5- yl)ethenyl]-, [S-(E)]-
| Title | Journal or Book | Year |
|---|---|---|
|
|
European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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