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1-(5-chloro-2-methylphenyl)-4-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}piperazine
SpectraBase Compound ID BtGuGgkavq7
InChI InChI=1S/C23H21Cl3N2O3/c1-15-2-3-16(24)12-20(15)27-8-10-28(11-9-27)23(29)21-7-5-18(31-21)14-30-22-13-17(25)4-6-19(22)26/h2-7,12-13H,8-11,14H2,1H3
InChIKey ZWZWSUDARFPJFF-UHFFFAOYSA-N
Mol Weight 479.79 g/mol
Molecular Formula C23H21Cl3N2O3
Exact Mass 478.061776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeMLhi33Oij
Name 1-(5-chloro-2-methylphenyl)-4-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}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/C23H21Cl3N2O3/c1-15-2-3-16(24)12-20(15)27-8-10-28(11-9-27)23(29)21-7-5-18(31-21)14-30-22-13-17(25)4-6-19(22)26/h2-7,12-13H,8-11,14H2,1H3
InChIKey ZWZWSUDARFPJFF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10977
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/1014676; Labnumber: MVY0067; UZI_ID: UZI-010979
Synonyms (5-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 2,5-dichlorophenyl ether
Temperature 308 °C