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syn-2-(A-Hydroxy-benzyl)-1,2,3,4-tetrahydro-quinoline

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syn-2-(A-Hydroxy-benzyl)-1,2,3,4-tetrahydro-quinoline
SpectraBase Compound ID JSHVguwQLsD
InChI InChI=1S/C16H17NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17-15/h1-9,15-18H,10-11H2
InChIKey HGTUBWZEPASPFK-UHFFFAOYSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jDspo4HbLw
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H17NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17-15/h1-9,15-18H,10-11H2
InChIKey HGTUBWZEPASPFK-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, S. Sengupta, J. Chem. Soc. Perkin I 17 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported