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

*Links on SpectraBase are not permalinks.

1-[2-(2,4-dichlorophenoxy)propanoyl]-4-methylpiperazine

View entire compound with spectra: 1 NMR

1-[2-(2,4-dichlorophenoxy)propanoyl]-4-methylpiperazine
SpectraBase Compound ID 9CZfMjOyGqa
InChI InChI=1S/C14H18Cl2N2O2/c1-10(14(19)18-7-5-17(2)6-8-18)20-13-4-3-11(15)9-12(13)16/h3-4,9-10H,5-8H2,1-2H3
InChIKey RJYXMUNGDDBXHX-UHFFFAOYSA-N
Mol Weight 317.22 g/mol
Molecular Formula C14H18Cl2N2O2
Exact Mass 316.074533 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 FpIeYljzGey
Name 1-[2-(2,4-dichlorophenoxy)propanoyl]-4-methylpiperazine
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/C14H18Cl2N2O2/c1-10(14(19)18-7-5-17(2)6-8-18)20-13-4-3-11(15)9-12(13)16/h3-4,9-10H,5-8H2,1-2H3
InChIKey RJYXMUNGDDBXHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3966
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/8108082; UBI_ID: UBI-003967
Synonyms 2,4-dichlorophenyl 1-methyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl ether
Temperature 318 °C