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methyl 4-(3-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)-2,5-dioxopyrrolidin-1-yl)benzoate
SpectraBase Compound ID IfdBsk5sddl
InChI InChI=1S/C23H30N4O5/c1-32-21(30)16-5-7-17(8-6-16)27-19(28)15-18(20(27)29)25-13-9-23(10-14-25,22(24)31)26-11-3-2-4-12-26/h5-8,18H,2-4,9-15H2,1H3,(H2,24,31)
InChIKey ZYEJBPXVLNHPMM-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C23H30N4O5
Exact Mass 442.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jBEC82WvzB
Name methyl 4-(3-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)-2,5-dioxopyrrolidin-1-yl)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/C23H30N4O5/c1-32-21(30)16-5-7-17(8-6-16)27-19(28)15-18(20(27)29)25-13-9-23(10-14-25,22(24)31)26-11-3-2-4-12-26/h5-8,18H,2-4,9-15H2,1H3,(H2,24,31)
InChIKey ZYEJBPXVLNHPMM-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2262
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/9321128; Labnumber: PE-0129928