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

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4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
SpectraBase Compound ID KlmNd90tjGv
InChI InChI=1S/C15H16N.BrH/c1-2-7-13(8-3-1)15-11-6-10-14-9-4-5-12-16(14)15;/h1-5,7-9,12,15H,6,10-11H2;1H/q+1;/p-1
InChIKey ODRAAALJQYMSIT-UHFFFAOYSA-M
Mol Weight 290.2 g/mol
Molecular Formula C15H16BrN
Exact Mass 289.046613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID a8dHkLpKYw
Name 4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H16BrN
InChI InChI=1S/C15H16N.BrH/c1-2-7-13(8-3-1)15-11-6-10-14-9-4-5-12-16(14)15;/h1-5,7-9,12,15H,6,10-11H2;1H/q+1;/p-1
InChIKey ODRAAALJQYMSIT-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