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6-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE

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6-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
SpectraBase Compound ID Ewy4FvFa7kv
InChI InChI=1S/C16H18N.BrH/c1-13-7-5-10-15-11-6-12-16(17(13)15)14-8-3-2-4-9-14;/h2-5,7-10,16H,6,11-12H2,1H3;1H/q+1;/p-1
InChIKey ANXCYMMXRUDZCQ-UHFFFAOYSA-M
Mol Weight 304.23 g/mol
Molecular Formula C16H18BrN
Exact Mass 303.062263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36QuSbll01t
Name 6-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18BrN
InChI InChI=1S/C16H18N.BrH/c1-13-7-5-10-15-11-6-12-16(17(13)15)14-8-3-2-4-9-14;/h2-5,7-10,16H,6,11-12H2,1H3;1H/q+1;/p-1
InChIKey ANXCYMMXRUDZCQ-UHFFFAOYSA-M
Instrument Name Jeol FX-90
Literature Reference ZBIGNIEW CZARNOCKI, JERZY T. WROBEL (1983) Bull. Polish Acad. Sci. (Chemistry):v.31, N8, 201-209.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d