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1,4-bis[2-(2,4-dichlorophenoxy)propanoyl]piperazine

View entire compound with spectra: 1 NMR

1,4-bis[2-(2,4-dichlorophenoxy)propanoyl]piperazine
SpectraBase Compound ID FzvOAKoiiHb
InChI InChI=1S/C22H22Cl4N2O4/c1-13(31-19-5-3-15(23)11-17(19)25)21(29)27-7-9-28(10-8-27)22(30)14(2)32-20-6-4-16(24)12-18(20)26/h3-6,11-14H,7-10H2,1-2H3
InChIKey MWYOHUPQPZWPGP-UHFFFAOYSA-N
Mol Weight 520.2 g/mol
Molecular Formula C22H22Cl4N2O4
Exact Mass 518.033368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKKDcR5DsYl
Name 1,4-bis[2-(2,4-dichlorophenoxy)propanoyl]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/C22H22Cl4N2O4/c1-13(31-19-5-3-15(23)11-17(19)25)21(29)27-7-9-28(10-8-27)22(30)14(2)32-20-6-4-16(24)12-18(20)26/h3-6,11-14H,7-10H2,1-2H3
InChIKey MWYOHUPQPZWPGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15676
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/8020490; UBI_ID: UBI-015679
Temperature 318 °C