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

*Links on SpectraBase are not permalinks.

1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}piperidine

View entire compound with spectra: 1 NMR

1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}piperidine
SpectraBase Compound ID 1ybmz28iXyw
InChI InChI=1S/C19H19Cl2NO2/c20-16-7-8-18(17(21)12-16)24-13-14-5-4-6-15(11-14)19(23)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2
InChIKey IMTLPXYQUQEYRL-UHFFFAOYSA-N
Mol Weight 364.27 g/mol
Molecular Formula C19H19Cl2NO2
Exact Mass 363.079284 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 6UQfNf0bzmF
Name 1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}piperidine
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/C19H19Cl2NO2/c20-16-7-8-18(17(21)12-16)24-13-14-5-4-6-15(11-14)19(23)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2
InChIKey IMTLPXYQUQEYRL-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8744
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: UZI/9034709; UBI_ID: UBI-008747
Synonyms 2,4-dichlorophenyl 3-(1-piperidinylcarbonyl)benzyl ether
Temperature 308 °C