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butyl 4-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID ArOvgd4SsgT
InChI InChI=1S/C26H31N3O5/c1-3-4-17-34-26(32)19-5-7-21(8-6-19)29-24(30)18-23(25(29)31)28-15-13-27(14-16-28)20-9-11-22(33-2)12-10-20/h5-12,23H,3-4,13-18H2,1-2H3
InChIKey CILIVUWISNZTGW-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C26H31N3O5
Exact Mass 465.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24MEE2IVv35
Name butyl 4-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C26H31N3O5/c1-3-4-17-34-26(32)19-5-7-21(8-6-19)29-24(30)18-23(25(29)31)28-15-13-27(14-16-28)20-9-11-22(33-2)12-10-20/h5-12,23H,3-4,13-18H2,1-2H3
InChIKey CILIVUWISNZTGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17743
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: D29933; Labnumber: MPOL-1929; SBI_ID: SBI-017746
Temperature 315 °C