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1-azabicyclo[2.2.2]oct-3-yl(2-thienyl)methanone

View entire compound with spectra: 1 NMR

1-azabicyclo[2.2.2]oct-3-yl(2-thienyl)methanone
SpectraBase Compound ID 33VXtUQcmdz
InChI InChI=1S/C12H15NOS/c14-12(11-2-1-7-15-11)10-8-13-5-3-9(10)4-6-13/h1-2,7,9-10H,3-6,8H2
InChIKey VESNHJVTIDAWND-UHFFFAOYSA-N
Mol Weight 221.32 g/mol
Molecular Formula C12H15NOS
Exact Mass 221.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JD6l6e54CSh
Name 1-azabicyclo[2.2.2]oct-3-yl(2-thienyl)methanone
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/C12H15NOS/c14-12(11-2-1-7-15-11)10-8-13-5-3-9(10)4-6-13/h1-2,7,9-10H,3-6,8H2
InChIKey VESNHJVTIDAWND-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2215
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/7104751; Labnumber: LLD-0000003; IOH_ID: IOH-002216
Temperature 303 °C