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4-{2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl}morpholine
SpectraBase Compound ID 9FN2rHFtsnj
InChI InChI=1S/C16H22N4O4/c21-16(13-17-9-11-24-12-10-17)19-7-5-18(6-8-19)14-1-3-15(4-2-14)20(22)23/h1-4H,5-13H2
InChIKey CGUAXRBXSAIPLY-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C16H22N4O4
Exact Mass 334.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvAWmVBZiZf
Name 4-{2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl}morpholine
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/C16H22N4O4/c21-16(13-17-9-11-24-12-10-17)19-7-5-18(6-8-19)14-1-3-15(4-2-14)20(22)23/h1-4H,5-13H2
InChIKey CGUAXRBXSAIPLY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1337
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: NMR/9248561; Labnumber: *0805371*
Temperature 303 °C