TRIFLUOROACETAMIDO-NH-L-TRYPTOPHANAMIDO-(PARA-CHLOROPHENYL)-PHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Au283UycB5b |
|---|---|
| InChI | InChI=1S/C19H17ClF3N2O5P/c20-13-5-7-15(8-6-13)30-31(27,28)29-11-14(25-18(26)19(21,22)23)9-12-10-24-17-4-2-1-3-16(12)17/h1-8,10,14,24H,9,11H2,(H,25,26)(H,27,28)/t14-/m0/s1 |
| InChIKey | VSNNWURQBSUARV-AWEZNQCLSA-N |
| Mol Weight | 476.78 g/mol |
| Molecular Formula | C19H17ClF3N2O5P |
| Exact Mass | 476.051571 g/mol |
| Enantiomer InChIKey | VSNNWURQBSUARV-CQSZACIVSA-N |
| Racemate InChIKey | VSNNWURQBSUARV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
(Z)-Methyl 2-(5-((1H-indol-3-yl)methyl)-3-oxomorpholin-2-ylidene)-acetate
2-[TRIFLUOROACETAMIDO-NH-L-TRYPTOPHANAMIDO-(2-ETHOXY)]-ETHANOL
tryptophan, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-, ethyl ester
N-(2,2-Dichloro-3-methylbutanoyl)tryptophan methyl ester
l-Tryptophan, N-[(2,4-dichlorophenoxy)acetyl]-
Phenyl 2-(2-cyanoacetamido)-3-(1H-indol-3-yl)propanoate
N-(2-Chloro-3-methylbutanoyl)tryptophan methyl ester
N-(2-furoyl)tryptophan
2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-
(2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of nucleotide–amino acid conjugates designed for photo-CIDNP experiments by a phosphotriester approach | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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