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

*Links on SpectraBase are not permalinks.

1-(2-chlorophenyl)-3-methyl-5-propyl-2,6-piperidinedione

View entire compound with spectra: 1 NMR

1-(2-chlorophenyl)-3-methyl-5-propyl-2,6-piperidinedione
SpectraBase Compound ID A69iEx6iYjM
InChI InChI=1S/C15H18ClNO2/c1-3-6-11-9-10(2)14(18)17(15(11)19)13-8-5-4-7-12(13)16/h4-5,7-8,10-11H,3,6,9H2,1-2H3
InChIKey KYLXXYQOAAEJPB-UHFFFAOYSA-N
Mol Weight 279.77 g/mol
Molecular Formula C15H18ClNO2
Exact Mass 279.102607 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 BooNSb0RQwG
Name 1-(2-chlorophenyl)-3-methyl-5-propyl-2,6-piperidinedione
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/C15H18ClNO2/c1-3-6-11-9-10(2)14(18)17(15(11)19)13-8-5-4-7-12(13)16/h4-5,7-8,10-11H,3,6,9H2,1-2H3
InChIKey KYLXXYQOAAEJPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20563
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: D18306; Labnumber: AE3-111-1; SBI_ID: SBI-020567
Temperature 318 °C