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N-(2-benzoyl-4-chlorophenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide
SpectraBase Compound ID KZjh1dzeomT
InChI InChI=1S/C25H23Cl2N3O2/c26-19-7-4-8-21(15-19)30-13-11-29(12-14-30)17-24(31)28-23-10-9-20(27)16-22(23)25(32)18-5-2-1-3-6-18/h1-10,15-16H,11-14,17H2,(H,28,31)
InChIKey SOBWZOBNGZLPOC-UHFFFAOYSA-N
Mol Weight 468.38 g/mol
Molecular Formula C25H23Cl2N3O2
Exact Mass 467.116732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ikl6azYv3G
Name N-(2-benzoyl-4-chlorophenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide
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/C25H23Cl2N3O2/c26-19-7-4-8-21(15-19)30-13-11-29(12-14-30)17-24(31)28-23-10-9-20(27)16-22(23)25(32)18-5-2-1-3-6-18/h1-10,15-16H,11-14,17H2,(H,28,31)
InChIKey SOBWZOBNGZLPOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18082
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: D31699; Labnumber: VGU-0022170; SBI_ID: SBI-018085
Temperature 318 °C