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1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine
SpectraBase Compound ID 5qsjFk8BqTS
InChI InChI=1S/C17H19ClN2O3/c1-19-8-10-20(11-9-19)17(21)16-7-6-15(23-16)12-22-14-4-2-13(18)3-5-14/h2-7H,8-12H2,1H3
InChIKey HFUJUPLEZDPZJF-UHFFFAOYSA-N
Mol Weight 334.8 g/mol
Molecular Formula C17H19ClN2O3
Exact Mass 334.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWRghUn4RAL
Name 1-{5-[(4-chlorophenoxy)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/C17H19ClN2O3/c1-19-8-10-20(11-9-19)17(21)16-7-6-15(23-16)12-22-14-4-2-13(18)3-5-14/h2-7H,8-12H2,1H3
InChIKey HFUJUPLEZDPZJF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16360
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/8106473; Labnumber: OLEG85-0002799; UZI_ID: UZI-016364
Synonyms 4-chlorophenyl {5-[(4-methyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether
Temperature 308 °C