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1-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-4-(2,3-dimethylphenyl)piperazine
SpectraBase Compound ID 75f9VDdlWPy
InChI InChI=1S/C24H24Cl2N2O3/c1-16-4-3-5-21(17(16)2)27-10-12-28(13-11-27)24(29)22-9-7-19(31-22)15-30-23-14-18(25)6-8-20(23)26/h3-9,14H,10-13,15H2,1-2H3
InChIKey CRJJMRCWVSWSPU-UHFFFAOYSA-N
Mol Weight 459.37 g/mol
Molecular Formula C24H24Cl2N2O3
Exact Mass 458.116398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1E5DvpcE20R
Name 1-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-4-(2,3-dimethylphenyl)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/C24H24Cl2N2O3/c1-16-4-3-5-21(17(16)2)27-10-12-28(13-11-27)24(29)22-9-7-19(31-22)15-30-23-14-18(25)6-8-20(23)26/h3-9,14H,10-13,15H2,1-2H3
InChIKey CRJJMRCWVSWSPU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5698
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/8168113; UBI_ID: UBI-005700
Synonyms 2,5-dichlorophenyl (5-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether
Temperature 313 °C