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D,L-3-(5,6,7,8-Tetrahydro-5-quinolinyl)-alanine
SpectraBase Compound ID EGjPbBoIgrp
InChI InChI=1S/C12H16N2O2/c13-10(12(15)16)7-8-3-1-5-11-9(8)4-2-6-14-11/h2,4,6,8,10H,1,3,5,7,13H2,(H,15,16)
InChIKey BJJIOFZOCYZPFK-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAhsfqmkWyF
Name D,L-3-(5,6,7,8-Tetrahydro-5-quinolinyl)-alanine
Comments SOLVENT CF3COOD/D20 1+1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O2
InChI InChI=1S/C12H16N2O2/c13-10(12(15)16)7-8-3-1-5-11-9(8)4-2-6-14-11/h2,4,6,8,10H,1,3,5,7,13H2,(H,15,16)
InChIKey BJJIOFZOCYZPFK-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E. Reimann, W. Dammertz, Arch. Pharm. 316, 297 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture