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1-[2-(3-chloroanilino)-2-oxoethyl]piperidinium

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1-[2-(3-chloroanilino)-2-oxoethyl]piperidinium
SpectraBase Compound ID JXKnnzsooTO
InChI InChI=1S/C13H17ClN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)/p+1
InChIKey OAOCNVAUBWHGHZ-UHFFFAOYSA-O
Mol Weight 253.75 g/mol
Molecular Formula C13H18ClN2O
Exact Mass 253.110766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ehDcZaFANK
Name 1-[2-(3-chloroanilino)-2-oxoethyl]piperidinium
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/C13H17ClN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)/p+1
InChIKey OAOCNVAUBWHGHZ-UHFFFAOYSA-O
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1124
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/8305372; Labnumber: JMR-D000811; IOH_ID: IOH-001125
Temperature 303 °C