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1-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine
SpectraBase Compound ID JZKg3k7nUSW
InChI InChI=1S/C17H18Cl2N2O3/c1-20-6-8-21(9-7-20)17(22)15-5-3-13(24-15)11-23-16-10-12(18)2-4-14(16)19/h2-5,10H,6-9,11H2,1H3
InChIKey RMZVLXQPQCGFDK-UHFFFAOYSA-N
Mol Weight 369.25 g/mol
Molecular Formula C17H18Cl2N2O3
Exact Mass 368.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Fp1IC8XVoX
Name 1-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-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/C17H18Cl2N2O3/c1-20-6-8-21(9-7-20)17(22)15-5-3-13(24-15)11-23-16-10-12(18)2-4-14(16)19/h2-5,10H,6-9,11H2,1H3
InChIKey RMZVLXQPQCGFDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9880
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/9062055; UBI_ID: UBI-009883
Synonyms 2,5-dichlorophenyl {5-[(4-methyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether
Temperature 318 °C