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2-piperazinone, 4-[(4-fluorophenyl)sulfonyl]-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-
SpectraBase Compound ID KT4OOPP30Ne
InChI InChI=1S/C23H27FN4O5S/c1-33-19-6-4-18(5-7-19)26-12-14-27(15-13-26)22(29)16-21-23(30)25-10-11-28(21)34(31,32)20-8-2-17(24)3-9-20/h2-9,21H,10-16H2,1H3,(H,25,30)
InChIKey GMAKMPPZXAMIRW-UHFFFAOYSA-N
Mol Weight 490.55 g/mol
Molecular Formula C23H27FN4O5S
Exact Mass 490.168619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fKS0sJjtTQ
Name 2-piperazinone, 4-[(4-fluorophenyl)sulfonyl]-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/C23H27FN4O5S/c1-33-19-6-4-18(5-7-19)26-12-14-27(15-13-26)22(29)16-21-23(30)25-10-11-28(21)34(31,32)20-8-2-17(24)3-9-20/h2-9,21H,10-16H2,1H3,(H,25,30)
InChIKey GMAKMPPZXAMIRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2499
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: F15075; Labnumber: VGU-111478