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4-{[(4-chlorobenzoyl)oxy]imino}-1-methylpiperidinium chloride
SpectraBase Compound ID FpY7FVGKQ3f
InChI InChI=1S/C13H15ClN2O2.ClH/c1-16-8-6-12(7-9-16)15-18-13(17)10-2-4-11(14)5-3-10;/h2-5H,6-9H2,1H3;1H
InChIKey NRCVMBNNIBDGIT-UHFFFAOYSA-N
Mol Weight 303.19 g/mol
Molecular Formula C13H16Cl2N2O2
Exact Mass 302.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Rd2af0GwJY
Name 4-{[(4-chlorobenzoyl)oxy]imino}-1-methylpiperidinium 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/C13H15ClN2O2.ClH/c1-16-8-6-12(7-9-16)15-18-13(17)10-2-4-11(14)5-3-10;/h2-5H,6-9H2,1H3;1H
InChIKey NRCVMBNNIBDGIT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6861
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/5066275; Labnumber: SH-233; IOH_ID: IOH-006862