For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3-Chlorophenyl)-3-(4-methyl-1-piperidinyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(3-Chlorophenyl)-3-(4-methyl-1-piperidinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID AsZ5b8GWkUy
InChI InChI=1S/C16H19ClN2O2/c1-11-5-7-18(8-6-11)14-10-15(20)19(16(14)21)13-4-2-3-12(17)9-13/h2-4,9,11,14H,5-8,10H2,1H3
InChIKey GXBTYBXVXAEZQO-UHFFFAOYSA-N
Mol Weight 306.79 g/mol
Molecular Formula C16H19ClN2O2
Exact Mass 306.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GuuKAHeXHov
Name 1-(3-chlorophenyl)-3-(4-methyl-1-piperidinyl)-2,5-pyrrolidinedione
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/C16H19ClN2O2/c1-11-5-7-18(8-6-11)14-10-15(20)19(16(14)21)13-4-2-3-12(17)9-13/h2-4,9,11,14H,5-8,10H2,1H3
InChIKey GXBTYBXVXAEZQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2365
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: D02450; Labnumber: MPOL-14311; SBI_ID: SBI-002367
Temperature 303 °C