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N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-methoxybenzamide
SpectraBase Compound ID ZVqcTiauHt
InChI InChI=1S/C25H24ClN3O3/c1-32-23-10-6-5-9-20(23)24(30)27-19-11-12-22(21(26)17-19)28-13-15-29(16-14-28)25(31)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,27,30)
InChIKey IMAQVEMXJXPLLV-UHFFFAOYSA-N
Mol Weight 449.94 g/mol
Molecular Formula C25H24ClN3O3
Exact Mass 449.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiZt6DwZLbX
Name N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-methoxybenzamide
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/C25H24ClN3O3/c1-32-23-10-6-5-9-20(23)24(30)27-19-11-12-22(21(26)17-19)28-13-15-29(16-14-28)25(31)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,27,30)
InChIKey IMAQVEMXJXPLLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2627
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: D03785; Labnumber: SPMOS1-30921; SBI_ID: SBI-002629
Temperature 308 °C