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

SpectraBase Compound ID	BqL0nDQMamA
InChI	InChI=1S/C23H28N.BrH/c1-2-15-24-16-13-19(14-17-24)22(18-24)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,19H,2,13-18H2,1H3;1H/q+1;/p-1
InChIKey	UTJWCRGXOUONLG-UHFFFAOYSA-M Google Search
Mol Weight	398.39 g/mol
Molecular Formula	C23H28BrN
Exact Mass	397.140513 g/mol

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SpectraBase Spectrum ID	LIt04Sc8h42
Name	3-(diphenylmethylene)-1-propyl-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/C23H28N.BrH/c1-2-15-24-16-13-19(14-17-24)22(18-24)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,19H,2,13-18H2,1H3;1H/q+1;/p-1
InChIKey	UTJWCRGXOUONLG-UHFFFAOYSA-M
NMR Offset	15.3538
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14915
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: C26387; Labnumber: KRAV-0084; SBI_ID: SBI-014918
Temperature	308 °C