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2-piperazinone, 4-(4-chlorobenzoyl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-
SpectraBase Compound ID 3I6zHRJL07B
InChI InChI=1S/C24H27ClN4O4/c1-33-20-8-6-19(7-9-20)27-12-14-28(15-13-27)22(30)16-21-23(31)26-10-11-29(21)24(32)17-2-4-18(25)5-3-17/h2-9,21H,10-16H2,1H3,(H,26,31)
InChIKey RLDVSSMBQWFWDI-UHFFFAOYSA-N
Mol Weight 470.96 g/mol
Molecular Formula C24H27ClN4O4
Exact Mass 470.172083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdtN5xwqNPe
Name 2-piperazinone, 4-(4-chlorobenzoyl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-
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/C24H27ClN4O4/c1-33-20-8-6-19(7-9-20)27-12-14-28(15-13-27)22(30)16-21-23(31)26-10-11-29(21)24(32)17-2-4-18(25)5-3-17/h2-9,21H,10-16H2,1H3,(H,26,31)
InChIKey RLDVSSMBQWFWDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2487
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: F15057; Labnumber: VGU-047444