John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BE1jhdZsKZM SpectraBase Spectrum ID=11GIar98FSk

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DL-Tryptophan
SpectraBase Compound ID BE1jhdZsKZM
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)
InChIKey QIVBCDIJIAJPQS-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11GIar98FSk
Name DL-TRYPTOPHAN
Source of Sample Eastman Organic Chemicals, Rochester, New York
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Formula C11H12N2O2
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)
InChIKey QIVBCDIJIAJPQS-UHFFFAOYSA-N
Melting Point 283-285C
Molecular Weight 204.23
Solvent Deuterium oxide/Deuterium chloride; Reference=Dioxane Spectrometer= Varian CFT-20
SpectraBase Batch ID 9197W1a1oPS
Synonyms TRYPTOPHAN, DL-, ALANINE, 3-/3-INDOLYL/-, 3-INDOLEPROPIONIC ACID, A-AMINO-,