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piperidinium, 1-[2-[(2-methylbenzoyl)amino]ethyl]-, chloride
SpectraBase Compound ID LUhCLNl260T
InChI InChI=1S/C15H22N2O.ClH/c1-13-7-3-4-8-14(13)15(18)16-9-12-17-10-5-2-6-11-17;/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18);1H
InChIKey XBHWMVYBGSGRQE-UHFFFAOYSA-N
Mol Weight 282.81 g/mol
Molecular Formula C15H23ClN2O
Exact Mass 282.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYPiLNHORky
Name piperidinium, 1-[2-[(2-methylbenzoyl)amino]ethyl]-, 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/C15H22N2O.ClH/c1-13-7-3-4-8-14(13)15(18)16-9-12-17-10-5-2-6-11-17;/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,16,18);1H
InChIKey XBHWMVYBGSGRQE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_189
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-205/5095375; Labnumber: LD-16775; IOH_ID: IOH-007190