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ethyl 4-(3-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2,5-dioxopyrrolidin-1-yl)benzoate
SpectraBase Compound ID 4d7swEJZBdc
InChI InChI=1S/C24H32N4O5/c1-2-33-22(31)17-6-8-18(9-7-17)28-20(29)16-19(21(28)30)26-14-10-24(11-15-26,23(25)32)27-12-4-3-5-13-27/h6-9,19H,2-5,10-16H2,1H3,(H2,25,32)
InChIKey YULFSNDCAPWPJR-UHFFFAOYSA-N
Mol Weight 456.5 g/mol
Molecular Formula C24H32N4O5
Exact Mass 456.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgT5ONBGoPi
Name ethyl 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/C24H32N4O5/c1-2-33-22(31)17-6-8-18(9-7-17)28-20(29)16-19(21(28)30)26-14-10-24(11-15-26,23(25)32)27-12-4-3-5-13-27/h6-9,19H,2-5,10-16H2,1H3,(H2,25,32)
InChIKey YULFSNDCAPWPJR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_331
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: C29024; Labnumber: MPOL-1196X; SBI_ID: SBI-000333
Temperature 308 °C