For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-[(3-chlorobenzoyl)oxy]-1-methylpiperidinium chloride

View entire compound with spectra: 1 NMR

3-[(3-chlorobenzoyl)oxy]-1-methylpiperidinium chloride
SpectraBase Compound ID 1TlNRZ6sZHE
InChI InChI=1S/C13H16ClNO2.ClH/c1-15-7-3-6-12(9-15)17-13(16)10-4-2-5-11(14)8-10;/h2,4-5,8,12H,3,6-7,9H2,1H3;1H
InChIKey HVANEEXOBUOQNI-UHFFFAOYSA-N
Mol Weight 290.19 g/mol
Molecular Formula C13H17Cl2NO2
Exact Mass 289.063634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2vVHQqayHyg
Name 3-[(3-chlorobenzoyl)oxy]-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/C13H16ClNO2.ClH/c1-15-7-3-6-12(9-15)17-13(16)10-4-2-5-11(14)8-10;/h2,4-5,8,12H,3,6-7,9H2,1H3;1H
InChIKey HVANEEXOBUOQNI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_96
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: C26091; Labnumber: BAL3-0791; SBI_ID: SBI-000098
Temperature 315 °C