For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

7-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
SpectraBase Compound ID 7QZkhsl8ET8
InChI InChI=1S/C16H18N.BrH/c1-13-10-11-15-8-5-9-16(17(15)12-13)14-6-3-2-4-7-14;/h2-4,6-7,10-12,16H,5,8-9H2,1H3;1H/q+1;/p-1
InChIKey OLCOQNHNSYCNHS-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BDOXPmA8Gar
Name 7-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIZINIUM BROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18BrN
InChI InChI=1S/C16H18N.BrH/c1-13-10-11-15-8-5-9-16(17(15)12-13)14-6-3-2-4-7-14;/h2-4,6-7,10-12,16H,5,8-9H2,1H3;1H/q+1;/p-1
InChIKey OLCOQNHNSYCNHS-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