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1,2,2,6,6-pentamethyl-1-azoniabicyclo[2.2.2]octane bromide
SpectraBase Compound ID GvL8xo6wSC5
InChI InChI=1S/C12H24N.BrH/c1-11(2)8-10-6-7-13(11,5)12(3,4)9-10;/h10H,6-9H2,1-5H3;1H/q+1;/p-1
InChIKey RTGUPFUFQJACCF-UHFFFAOYSA-M
Mol Weight 262.23 g/mol
Molecular Formula C12H24BrN
Exact Mass 261.109213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EMnlmEpcsJ
Name 1,2,2,6,6-pentamethyl-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/C12H24N.BrH/c1-11(2)8-10-6-7-13(11,5)12(3,4)9-10;/h10H,6-9H2,1-5H3;1H/q+1;/p-1
InChIKey RTGUPFUFQJACCF-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14922
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: C26404; Labnumber: KRAV-0193; SBI_ID: SBI-014925
Temperature 308 °C