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

*Links on SpectraBase are not permalinks.

Pyridinium, 1-[2-(2-chlorophenoxy)ethyl]-3-(tetradecyloxy)-, bromide

View entire compound with spectra: 1 FTIR

Pyridinium, 1-[2-(2-chlorophenoxy)ethyl]-3-(tetradecyloxy)-, bromide
SpectraBase Compound ID 7pLVL3uIQbq
InChI InChI=1S/C27H41ClNO2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-15-22-30-25-17-16-20-29(24-25)21-23-31-27-19-14-13-18-26(27)28;/h13-14,16-20,24H,2-12,15,21-23H2,1H3;1H/q+1;/p-1
InChIKey KACGIGBJXCSDFW-UHFFFAOYSA-M
Mol Weight 526.987 g/mol
Molecular Formula C27H41BrClNO2
Exact Mass 525.20092 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AQBdaz4s5P0
Name Pyridinium, 1-[2-(2-chlorophenoxy)ethyl]-3-(tetradecyloxy)-, bromide
CAS Registry Number 107314-98-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H41BrClNO2
InChI InChI=1S/C27H41ClNO2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-15-22-30-25-17-16-20-29(24-25)21-23-31-27-19-14-13-18-26(27)28;/h13-14,16-20,24H,2-12,15,21-23H2,1H3;1H/q+1;/p-1
InChIKey KACGIGBJXCSDFW-UHFFFAOYSA-M
Instrument Name Bruker IFS 85
Technique KBr-Pellet