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1-(4-bromophenyl)-3-{4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID 3Yn8qCrRDBv
InChI InChI=1S/C18H24BrN3O4/c19-14-1-3-15(4-2-14)22-17(24)13-16(18(22)25)21-7-5-20(6-8-21)9-11-26-12-10-23/h1-4,16,23H,5-13H2
InChIKey RPBUMLLUEFBLPY-UHFFFAOYSA-N
Mol Weight 426.31 g/mol
Molecular Formula C18H24BrN3O4
Exact Mass 425.095019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5amgRXZigH
Name 1-(4-bromophenyl)-3-{4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl}-2,5-pyrrolidinedione
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/C18H24BrN3O4/c19-14-1-3-15(4-2-14)22-17(24)13-16(18(22)25)21-7-5-20(6-8-21)9-11-26-12-10-23/h1-4,16,23H,5-13H2
InChIKey RPBUMLLUEFBLPY-UHFFFAOYSA-N
NMR Offset 18.4181
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16883
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: UZI/8190499; UBI_ID: UBI-016886
Temperature 313 °C