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2-Benzyloxymethyl-1-methyl-4-methylene-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID FHP5F4OS9PQ
InChI InChI=1S/C19H21NO/c1-15-12-17(14-21-13-16-8-4-3-5-9-16)20(2)19-11-7-6-10-18(15)19/h3-11,17H,1,12-14H2,2H3
InChIKey POECYLFNGRCLKF-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPAKRCLZClX
Name 2-BENZYLOXYMETHYL-1-METHYL-4-METHYLENE-1,2,3,4-TETRAHYDRO-QUINOLINE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO
InChI InChI=1S/C19H21NO/c1-15-12-17(14-21-13-16-8-4-3-5-9-16)20(2)19-11-7-6-10-18(15)19/h3-11,17H,1,12-14H2,2H3
InChIKey POECYLFNGRCLKF-UHFFFAOYSA-N
Literature Reference Author U.MARTINEZ-ESTIBALEZ,O.GARCIA-CALVO,V.ORTIZ-DE-ELGUEA,N.SOTO MAYOR,E.LETE
Literature Reference Citation EUR.J.ORG.CHEM.,2013,3013(2013)
Literature Reference DOI 10.1002/ejoc.201300048
Molecular Weight 279.382 g/mol
Solvent CDCl3
Source File Reference UWBT17960