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

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1-[(2,4-dichlorophenoxy)acetyl]-4-methylpiperazine
SpectraBase Compound ID 5A6icoCxJVg
InChI InChI=1S/C13H16Cl2N2O2/c1-16-4-6-17(7-5-16)13(18)9-19-12-3-2-10(14)8-11(12)15/h2-3,8H,4-7,9H2,1H3
InChIKey MNWGMSUHJKKATQ-UHFFFAOYSA-N
Mol Weight 303.19 g/mol
Molecular Formula C13H16Cl2N2O2
Exact Mass 302.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJ6Q7I03qho
Name 1-[(2,4-dichlorophenoxy)acetyl]-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/C13H16Cl2N2O2/c1-16-4-6-17(7-5-16)13(18)9-19-12-3-2-10(14)8-11(12)15/h2-3,8H,4-7,9H2,1H3
InChIKey MNWGMSUHJKKATQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15441
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/6225452; UBI_ID: UBI-015444
Synonyms 2,4-dichlorophenyl 2-(4-methyl-1-piperazinyl)-2-oxoethyl ether
Temperature 318 °C