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1'-(1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID DwMqPLIq6pf
InChI InChI=1S/C21H27ClN4O3/c22-15-5-4-6-16(13-15)26-18(27)14-17(19(26)28)24-11-7-21(8-12-24,20(23)29)25-9-2-1-3-10-25/h4-6,13,17H,1-3,7-12,14H2,(H2,23,29)
InChIKey MTXMMRNMKNDOQH-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 El59FccGB8N
Name 1'-(1-(3-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/c22-15-5-4-6-16(13-15)26-18(27)14-17(19(26)28)24-11-7-21(8-12-24,20(23)29)25-9-2-1-3-10-25/h4-6,13,17H,1-3,7-12,14H2,(H2,23,29)
InChIKey MTXMMRNMKNDOQH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2882
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: NMR/9273293; Labnumber: PE-03CMZ10