carbamic acid, phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester

SpectraBase Compound ID	AS1CB7DLca4
InChI	InChI=1S/C14H18N2O2/c17-14(15-12-4-2-1-3-5-12)18-13-10-16-8-6-11(13)7-9-16/h1-5,11,13H,6-10H2,(H,15,17)
InChIKey	JEPJAGMRBZWMCT-UHFFFAOYSA-N Google Search
Mol Weight	246.31 g/mol
Molecular Formula	C14H18N2O2
Exact Mass	246.136828 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AM69uySlXSZ
Name	carbamic acid, phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester
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/C14H18N2O2/c17-14(15-12-4-2-1-3-5-12)18-13-10-16-8-6-11(13)7-9-16/h1-5,11,13H,6-10H2,(H,15,17)
InChIKey	JEPJAGMRBZWMCT-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4520
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: AG-205/4117476; Labnumber: D1-7; IOH_ID: IOH-011523