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1-{2-[(4-chlorobenzoyl)oxy]propyl}piperidinium chloride
SpectraBase Compound ID BLRKJ8ak9Cj
InChI InChI=1S/C15H20ClNO2.ClH/c1-12(11-17-9-3-2-4-10-17)19-15(18)13-5-7-14(16)8-6-13;/h5-8,12H,2-4,9-11H2,1H3;1H
InChIKey VVPPWNKENATPFM-UHFFFAOYSA-N
Mol Weight 318.24 g/mol
Molecular Formula C15H21Cl2NO2
Exact Mass 317.094934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LD9RVs20pbR
Name 1-{2-[(4-chlorobenzoyl)oxy]propyl}piperidinium 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/C15H20ClNO2.ClH/c1-12(11-17-9-3-2-4-10-17)19-15(18)13-5-7-14(16)8-6-13;/h5-8,12H,2-4,9-11H2,1H3;1H
InChIKey VVPPWNKENATPFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_97
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: C26093; Labnumber: BAL3-0811; SBI_ID: SBI-000099
Temperature 315 °C