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1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)piperazine
SpectraBase Compound ID ETl4SSNN6qn
InChI InChI=1S/C21H24Cl2N2O2/c1-14-5-4-6-19(15(14)2)24-9-11-25(12-10-24)21(26)16(3)27-20-8-7-17(22)13-18(20)23/h4-8,13,16H,9-12H2,1-3H3
InChIKey CLKHIQFJSIIVNQ-UHFFFAOYSA-N
Mol Weight 407.34 g/mol
Molecular Formula C21H24Cl2N2O2
Exact Mass 406.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7qPuyIDtLV
Name 1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)piperazine
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/C21H24Cl2N2O2/c1-14-5-4-6-19(15(14)2)24-9-11-25(12-10-24)21(26)16(3)27-20-8-7-17(22)13-18(20)23/h4-8,13,16H,9-12H2,1-3H3
InChIKey CLKHIQFJSIIVNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12468
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/8020837; Labnumber: nsb0006999; UZI_ID: UZI-012472
Synonyms 2,4-dichlorophenyl 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether
Temperature 318 °C