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

*Links on SpectraBase are not permalinks.
3-oxo-2-[4-(2-phenoxyethoxy)benzyl]-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID H3mE1SbEpxy
InChI InChI=1S/C22H25NO3.ClH/c24-22-18-10-12-23(13-11-18)21(22)16-17-6-8-20(9-7-17)26-15-14-25-19-4-2-1-3-5-19;/h1-9,18,21H,10-16H2;1H
InChIKey LIRVNQXDQOAGPW-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C22H26ClNO3
Exact Mass 387.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Fp1KQuk4CQL
Name 3-oxo-2-[4-(2-phenoxyethoxy)benzyl]-1-azoniabicyclo[2.2.2]octane chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25NO3.ClH/c24-22-18-10-12-23(13-11-18)21(22)16-17-6-8-20(9-7-17)26-15-14-25-19-4-2-1-3-5-19;/h1-9,18,21H,10-16H2;1H
InChIKey LIRVNQXDQOAGPW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24024
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D44172; Labnumber: EGOR-137; SBI_ID: SBI-024028
Temperature 308 °C