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1-(4-methoxyphenyl)-4-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furoyl}piperazine
SpectraBase Compound ID 5XQdGxnoLQD
InChI InChI=1S/C23H21Cl3N2O4/c1-30-17-4-2-16(3-5-17)27-8-10-28(11-9-27)23(29)21-7-6-18(32-21)14-31-22-19(25)12-15(24)13-20(22)26/h2-7,12-13H,8-11,14H2,1H3
InChIKey RFXTWTLPQIEWIO-UHFFFAOYSA-N
Mol Weight 495.79 g/mol
Molecular Formula C23H21Cl3N2O4
Exact Mass 494.05669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDQCE6Lm2de
Name 1-(4-methoxyphenyl)-4-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furoyl}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/C23H21Cl3N2O4/c1-30-17-4-2-16(3-5-17)27-8-10-28(11-9-27)23(29)21-7-6-18(32-21)14-31-22-19(25)12-15(24)13-20(22)26/h2-7,12-13H,8-11,14H2,1H3
InChIKey RFXTWTLPQIEWIO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10419
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/1030522; Labnumber: KMB0459; UZI_ID: UZI-010421
Temperature 308 °C