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1-{5-[(3-chlorophenoxy)methyl]-2-furoyl}-4-ethylpiperazine

View entire compound with spectra: 1 NMR

1-{5-[(3-chlorophenoxy)methyl]-2-furoyl}-4-ethylpiperazine
SpectraBase Compound ID CazUEuJRIur
InChI InChI=1S/C18H21ClN2O3/c1-2-20-8-10-21(11-9-20)18(22)17-7-6-16(24-17)13-23-15-5-3-4-14(19)12-15/h3-7,12H,2,8-11,13H2,1H3
InChIKey KNQFAQLLGHYERF-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C18H21ClN2O3
Exact Mass 348.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOo81nMkGba
Name 1-{5-[(3-chlorophenoxy)methyl]-2-furoyl}-4-ethylpiperazine
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/C18H21ClN2O3/c1-2-20-8-10-21(11-9-20)18(22)17-7-6-16(24-17)13-23-15-5-3-4-14(19)12-15/h3-7,12H,2,8-11,13H2,1H3
InChIKey KNQFAQLLGHYERF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3736
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/9155850; Labnumber: BAC_UAMK/017023; UZI_ID: UZI-003738
Synonyms 3-chlorophenyl {5-[(4-ethyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether
Temperature 308 °C