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3-(diphenylmethylene)-1-ethyl-1-azoniabicyclo[2.2.2]octane bromide

View entire compound with spectra: 1 NMR

3-(diphenylmethylene)-1-ethyl-1-azoniabicyclo[2.2.2]octane bromide
SpectraBase Compound ID GClxpNr0ePm
InChI InChI=1S/C22H26N.BrH/c1-2-23-15-13-18(14-16-23)21(17-23)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-12,18H,2,13-17H2,1H3;1H/q+1;/p-1
InChIKey KWMCLWDHGATEJN-UHFFFAOYSA-M
Mol Weight 384.36 g/mol
Molecular Formula C22H26BrN
Exact Mass 383.124863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Dy08YSMpyi
Name 3-(diphenylmethylene)-1-ethyl-1-azoniabicyclo[2.2.2]octane bromide
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/C22H26N.BrH/c1-2-23-15-13-18(14-16-23)21(17-23)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-12,18H,2,13-17H2,1H3;1H/q+1;/p-1
InChIKey KWMCLWDHGATEJN-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14914
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: C26386; Labnumber: KRAV-0083; SBI_ID: SBI-014917
Temperature 308 °C