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piperidinium, 1-[3-[(3-methylphenyl)amino]-3-oxopropyl]-, chloride
SpectraBase Compound ID 1ICbGbjiOzB
InChI InChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)16-15(18)8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKey DGQPCOPJAUSOJP-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 9W6sMBZ6oEg
Name piperidinium, 1-[3-[(3-methylphenyl)amino]-3-oxopropyl]-, 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/c1-13-6-5-7-14(12-13)16-15(18)8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKey DGQPCOPJAUSOJP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3613
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: NMR/11278619