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1'-(4-chlorophenyl)-[1,3'-bipyrrolidine]-2',5'-dione
SpectraBase Compound ID 9811slAmO3M
InChI InChI=1S/C14H15ClN2O2/c15-10-3-5-11(6-4-10)17-13(18)9-12(14(17)19)16-7-1-2-8-16/h3-6,12H,1-2,7-9H2
InChIKey CEMKXVAYQILWDF-UHFFFAOYSA-N
Mol Weight 278.74 g/mol
Molecular Formula C14H15ClN2O2
Exact Mass 278.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DznfiokHfl
Name 1'-(4-chlorophenyl)-[1,3'-bipyrrolidine]-2',5'-dione
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/C14H15ClN2O2/c15-10-3-5-11(6-4-10)17-13(18)9-12(14(17)19)16-7-1-2-8-16/h3-6,12H,1-2,7-9H2
InChIKey CEMKXVAYQILWDF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7885
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: 127839; Labnumber: VLMP-0632; VK_ID: VK-007889
Temperature 308 °C