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1-(5-chloro-2-methylphenyl)-4-[2-(4-iodophenoxy)propanoyl]piperazine
SpectraBase Compound ID GjQpZqNIZl3
InChI InChI=1S/C20H22ClIN2O2/c1-14-3-4-16(21)13-19(14)23-9-11-24(12-10-23)20(25)15(2)26-18-7-5-17(22)6-8-18/h3-8,13,15H,9-12H2,1-2H3
InChIKey LOVLTKNEWMIZDI-UHFFFAOYSA-N
Mol Weight 484.77 g/mol
Molecular Formula C20H22ClIN2O2
Exact Mass 484.041451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEt67rjTYx6
Name 1-(5-chloro-2-methylphenyl)-4-[2-(4-iodophenoxy)propanoyl]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/C20H22ClIN2O2/c1-14-3-4-16(21)13-19(14)23-9-11-24(12-10-23)20(25)15(2)26-18-7-5-17(22)6-8-18/h3-8,13,15H,9-12H2,1-2H3
InChIKey LOVLTKNEWMIZDI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18749
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/9161738; Labnumber: UGB-0019248; UZI_ID: UZI-018756
Synonyms 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-methyl-2-oxoethyl 4-iodophenyl ether
Temperature 308 °C