(2Z)-2-(2-hydroxybenzylidene)-1-azabicyclo[2.2.2]octan-3-one

SpectraBase Compound ID	61PEjndzKwT
InChI	InChI=1S/C14H15NO2/c16-13-4-2-1-3-11(13)9-12-14(17)10-5-7-15(12)8-6-10/h1-4,9-10,16H,5-8H2/b12-9-
InChIKey	HPDPVPHDIBWWEY-XFXZXTDPSA-N Google Search
Mol Weight	229.28 g/mol
Molecular Formula	C14H15NO2
Exact Mass	229.110279 g/mol

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SpectraBase Spectrum ID	8PkWGlXgVz2
Name	(2Z)-2-(2-hydroxybenzylidene)-1-azabicyclo[2.2.2]octan-3-one
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/C14H15NO2/c16-13-4-2-1-3-11(13)9-12-14(17)10-5-7-15(12)8-6-10/h1-4,9-10,16H,5-8H2/b12-9-
InChIKey	HPDPVPHDIBWWEY-XFXZXTDPSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_994
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: ZI/8045321; Labnumber: ALE-0000230; IOH_ID: IOH-000995
Synonyms	2-(2-hydroxybenzylidene)-1-azabicyclo[2.2.2]octan-3-one
Temperature	303 °C