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4-(2-[4-(4-Morpholinylacetyl)-1-piperazinyl]-2-oxoethyl)morpholine
SpectraBase Compound ID 4dHi56qKudt
InChI InChI=1S/C16H28N4O4/c21-15(13-17-5-9-23-10-6-17)19-1-2-20(4-3-19)16(22)14-18-7-11-24-12-8-18/h1-14H2
InChIKey WBCDLWBJYSNKGA-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C16H28N4O4
Exact Mass 340.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mpl1S1QVgW
Name morpholine, 4-[2-[4-(4-morpholinylacetyl)-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/C16H28N4O4/c21-15(13-17-5-9-23-10-6-17)19-1-2-20(4-3-19)16(22)14-18-7-11-24-12-8-18/h1-14H2
InChIKey WBCDLWBJYSNKGA-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3063
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: ZI/5075315; Labnumber: L-42/0001409; IOH_ID: IOH-010066
Temperature 297 °C