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

View entire compound with spectra: 1 NMR

1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-phenylpiperazine
SpectraBase Compound ID LgbwIOc3ApC
InChI InChI=1S/C22H21ClN2O3/c23-19-8-4-5-9-20(19)27-16-18-10-11-21(28-18)22(26)25-14-12-24(13-15-25)17-6-2-1-3-7-17/h1-11H,12-16H2
InChIKey FHNBKGNZARSYOB-UHFFFAOYSA-N
Mol Weight 396.87 g/mol
Molecular Formula C22H21ClN2O3
Exact Mass 396.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eiRlxLYiDK
Name 1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-phenylpiperazine
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/C22H21ClN2O3/c23-19-8-4-5-9-20(19)27-16-18-10-11-21(28-18)22(26)25-14-12-24(13-15-25)17-6-2-1-3-7-17/h1-11H,12-16H2
InChIKey FHNBKGNZARSYOB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_471
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/9052130; Labnumber: 619-0002543; UZI_ID: UZI-000472
Synonyms 2-chlorophenyl {5-[(4-phenyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether
Temperature 313 °C