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

*Links on SpectraBase are not permalinks.

1-[4-(2,4-dichlorophenoxy)butanoyl]-3,5-dimethylpiperidine

View entire compound with spectra: 1 NMR

1-[4-(2,4-dichlorophenoxy)butanoyl]-3,5-dimethylpiperidine
SpectraBase Compound ID 4I2Yq2nM1zG
InChI InChI=1S/C17H23Cl2NO2/c1-12-8-13(2)11-20(10-12)17(21)4-3-7-22-16-6-5-14(18)9-15(16)19/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3
InChIKey FJCJTHYUFAKHMZ-UHFFFAOYSA-N
Mol Weight 344.28 g/mol
Molecular Formula C17H23Cl2NO2
Exact Mass 343.110584 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 GR5IQkxWXr8
Name 1-[4-(2,4-dichlorophenoxy)butanoyl]-3,5-dimethylpiperidine
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/C17H23Cl2NO2/c1-12-8-13(2)11-20(10-12)17(21)4-3-7-22-16-6-5-14(18)9-15(16)19/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3
InChIKey FJCJTHYUFAKHMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15203
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/6199206; UBI_ID: UBI-015206
Synonyms 2,4-dichlorophenyl 4-(3,5-dimethyl-1-piperidinyl)-4-oxobutyl ether
Temperature 318 °C