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1,4-bis[4-(2,4-Dichlorophenoxy)butanoyl]piperazine

View entire compound with spectra: 2 NMR

1,4-bis[4-(2,4-Dichlorophenoxy)butanoyl]piperazine
SpectraBase Compound ID 9ce6rCOE0xf
InChI InChI=1S/C24H26Cl4N2O4/c25-17-5-7-21(19(27)15-17)33-13-1-3-23(31)29-9-11-30(12-10-29)24(32)4-2-14-34-22-8-6-18(26)16-20(22)28/h5-8,15-16H,1-4,9-14H2
InChIKey YVZNYDJIBJHXKP-UHFFFAOYSA-N
Mol Weight 548.3 g/mol
Molecular Formula C24H26Cl4N2O4
Exact Mass 546.064668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2RQBjraNcf
Name 1,4-bis[4-(2,4-dichlorophenoxy)butanoyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26Cl4N2O4/c25-17-5-7-21(19(27)15-17)33-13-1-3-23(31)29-9-11-30(12-10-29)24(32)4-2-14-34-22-8-6-18(26)16-20(22)28/h5-8,15-16H,1-4,9-14H2
InChIKey YVZNYDJIBJHXKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15415
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/6224378; UBI_ID: UBI-015418
Temperature 318 °C