TRYPTOPHAN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | i0h0YpW7Gc |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/i7+1 |
| InChIKey | QIVBCDIJIAJPQS-CDYZYAPPSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C1013CH12N2O2 |
| Exact Mass | 205.093232 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O,PH=6.7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
(2E)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-propen-1-one
(-)-L-Tryptophan Methyl Ester
(1-Benzylpiperidin-4-yl)[2-(1H-indol-3-yl)ethylidene]amine
(2E)-3-(1H-Indol-3-yl)-1-(4-methylphenyl)-2-propen-1-one
3-(2-Iodobenzylideneamino)quinoline
2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
3-(3-indol-3-yl-1-methylpropyl)carbazic acid, benzyl ester
2-(1H-indol-3-yl)propionic acid
1H-1,3-Benzimidazole-1-acetamide, N,N-bis(2-methylpropyl)-
(+-)-3-(3-(4-(3-Bromopropyl)phenyl)-3-hydroxypropyl)indole
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-carbon coupling in [3-13C1]tryptophan | Organic Magnetic Resonance | 1981 |
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.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.