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1-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}hexahydro-1H-azepinium chloride
SpectraBase Compound ID 5ZiAwdojiA8
InChI InChI=1S/C18H31NO2.ClH/c1-17(2)14-8-9-18(17,3)15(12-14)21-16(20)13-19-10-6-4-5-7-11-19;/h14-15H,4-13H2,1-3H3;1H/t14-,15-,18+;/m0./s1
InChIKey FTSXWIOYNNZPIF-MCKSAILLSA-N
Mol Weight 329.9 g/mol
Molecular Formula C18H32ClNO2
Exact Mass 329.212157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiaTtQ7s7Gx
Name 1-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}hexahydro-1H-azepinium chloride
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/C18H31NO2.ClH/c1-17(2)14-8-9-18(17,3)15(12-14)21-16(20)13-19-10-6-4-5-7-11-19;/h14-15H,4-13H2,1-3H3;1H/t14-,15-,18+;/m0./s1
InChIKey FTSXWIOYNNZPIF-MCKSAILLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12910
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: 101437; Labnumber: NC98BM126-026; VK_ID: VK-012915
Temperature 308 °C