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

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1,4-bis[4-(4-chloro-2-methylphenoxy)butanoyl]piperazine
SpectraBase Compound ID ISzBB0Yc34m
InChI InChI=1S/C26H32Cl2N2O4/c1-19-17-21(27)7-9-23(19)33-15-3-5-25(31)29-11-13-30(14-12-29)26(32)6-4-16-34-24-10-8-22(28)18-20(24)2/h7-10,17-18H,3-6,11-16H2,1-2H3
InChIKey UIEGTFCCJURZQX-UHFFFAOYSA-N
Mol Weight 507.5 g/mol
Molecular Formula C26H32Cl2N2O4
Exact Mass 506.173913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6HrrdTwMrs
Name 1,4-bis[4-(4-chloro-2-methylphenoxy)butanoyl]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/C26H32Cl2N2O4/c1-19-17-21(27)7-9-23(19)33-15-3-5-25(31)29-11-13-30(14-12-29)26(32)6-4-16-34-24-10-8-22(28)18-20(24)2/h7-10,17-18H,3-6,11-16H2,1-2H3
InChIKey UIEGTFCCJURZQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1182
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/6228131; UBI_ID: UBI-001183
Temperature 318 °C