For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

DL-Tryptophan

View entire compound with spectra: 60 NMR, 4 FTIR, 2 Raman, and 21 MS (GC)

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) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID OSKxondi0G
Name A-Amino-3-indolepropanoic acid
CAS Registry Number 54-12-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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
Instrument Name Bruker HX-90
Literature Reference W. Voelter, S. Fuchs, R.H. Seuffer, Monatsh. Chem. 105, 1110 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O