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8-(acetylamino)-2-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridin-2-ium chloride
SpectraBase Compound ID JnLyRG4QvbY
InChI InChI=1S/C14H16N2O2.ClH/c1-9(17)15-10-3-4-13-11(7-10)12-8-16(2)6-5-14(12)18-13;/h3-4,7H,5-6,8H2,1-2H3,(H,15,17);1H
InChIKey XCQHAKDMVNREPJ-UHFFFAOYSA-N
Mol Weight 280.75 g/mol
Molecular Formula C14H17ClN2O2
Exact Mass 280.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoQ1gthX1ns
Name 8-(acetylamino)-2-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridin-2-ium 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/C14H16N2O2.ClH/c1-9(17)15-10-3-4-13-11(7-10)12-8-16(2)6-5-14(12)18-13;/h3-4,7H,5-6,8H2,1-2H3,(H,15,17);1H
InChIKey XCQHAKDMVNREPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6860
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/5066507; Labnumber: SH-237; IOH_ID: IOH-006861