1-[(2E)-4-hydroxy-4,4-diphenyl-2-butenyl]-1-methylpiperidinium iodide

SpectraBase Compound ID	DBASToqUU0Q
InChI	InChI=1S/C22H28NO.HI/c1-23(17-9-4-10-18-23)19-11-16-22(24,20-12-5-2-6-13-20)21-14-7-3-8-15-21;/h2-3,5-8,11-16,24H,4,9-10,17-19H2,1H3;1H/q+1;/p-1/b16-11+;
InChIKey	KQXOLUFFRICSNA-YFMOEUEHSA-M Google Search
Mol Weight	449.38 g/mol
Molecular Formula	C22H28INO
Exact Mass	449.12156 g/mol

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SpectraBase Spectrum ID	6AZBvJnW6L1
Name	1-[(2E)-4-hydroxy-4,4-diphenyl-2-butenyl]-1-methylpiperidinium iodide
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/C22H28NO.HI/c1-23(17-9-4-10-18-23)19-11-16-22(24,20-12-5-2-6-13-20)21-14-7-3-8-15-21;/h2-3,5-8,11-16,24H,4,9-10,17-19H2,1H3;1H/q+1;/p-1/b16-11+;
InChIKey	KQXOLUFFRICSNA-YFMOEUEHSA-M
NMR Offset	18.4433
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_902
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: C76872; Labnumber: MNL-608; SBI_ID: SBI-000904
Synonyms	1-[4-hydroxy-4,4-diphenyl-2-butenyl]-1-methylpiperidinium iodide
Temperature	318 °C