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1'-(1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-[1,4'-bipiperidine]-4'-carboxamide

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1'-(1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID 9WsmgrUMPKM
InChI InChI=1S/C21H27ClN4O3/c22-15-4-6-16(7-5-15)26-18(27)14-17(19(26)28)24-12-8-21(9-13-24,20(23)29)25-10-2-1-3-11-25/h4-7,17H,1-3,8-14H2,(H2,23,29)
InChIKey MGVUFWGLNJOQSF-UHFFFAOYSA-N
Mol Weight 418.93 g/mol
Molecular Formula C21H27ClN4O3
Exact Mass 418.177168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwMTND2tPGS
Name 1'-(1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-[1,4'-bipiperidine]-4'-carboxamide
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/C21H27ClN4O3/c22-15-4-6-16(7-5-15)26-18(27)14-17(19(26)28)24-12-8-21(9-13-24,20(23)29)25-10-2-1-3-11-25/h4-7,17H,1-3,8-14H2,(H2,23,29)
InChIKey MGVUFWGLNJOQSF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2396
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: D02490; Labnumber: MPOL-14592; SBI_ID: SBI-002398
Temperature 303 °C