3-(1H-indol-3-yl)-2-piperidino-propionic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hFOCYn1S5U |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-21-17(20)16(19-9-5-2-6-10-19)11-13-12-18-15-8-4-3-7-14(13)15/h3-4,7-8,12,16,18H,2,5-6,9-11H2,1H3 |
| InChIKey | SOJUDDFDCCOYGL-UHFFFAOYSA-N |
| Mol Weight | 286.38 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl pentanoyl-L-tryptophanate
N-(Dichloroacetyl)tryptophan methyl ester
N-(Trichloroacetyl)tryptophan methyl ester
Methyl (2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate
Tryptophan, N-TFA-, methyl ester
3-(1H-Indol-3-yl)-2-[(furan-2-ylmethyl)amino]propanoic acid methyl ester
tert-Butyl Nb-[2-(2-iodobut-2-en-1-yl)amino]tryptophanpropanoate
N-(ALPHA)-2,2,2-TRICHLOROETHOXYCARBONYL-D-TRYPTOPHAN-METHYLESTER
Methyl 2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate
Tryptophan , mono-O-TMS
| Title | Journal or Book | Year |
|---|---|---|
| NMR Spectroacopic Studies of Tryptophan Derivatives | HETEROCYCLES | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.