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4-[4-(4-benzyl-1-piperazinyl)-4-oxobutanoyl]morpholine
SpectraBase Compound ID FPJyFxm887Q
InChI InChI=1S/C19H27N3O3/c23-18(6-7-19(24)22-12-14-25-15-13-22)21-10-8-20(9-11-21)16-17-4-2-1-3-5-17/h1-5H,6-16H2
InChIKey ZMRZSULYASGVDU-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C19H27N3O3
Exact Mass 345.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bE77daxbTx
Name 4-[4-(4-benzyl-1-piperazinyl)-4-oxobutanoyl]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/C19H27N3O3/c23-18(6-7-19(24)22-12-14-25-15-13-22)21-10-8-20(9-11-21)16-17-4-2-1-3-5-17/h1-5H,6-16H2
InChIKey ZMRZSULYASGVDU-UHFFFAOYSA-N
NMR Offset 14.4768
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15938
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8054233; UBI_ID: UBI-015941
Temperature 313 °C