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

*Links on SpectraBase are not permalinks.
N-(1-methyl-2-phenylethyl)-2-oxo-3-piperidinecarboxamide
SpectraBase Compound ID 99qmA7Z36do
InChI InChI=1S/C15H20N2O2/c1-11(10-12-6-3-2-4-7-12)17-15(19)13-8-5-9-16-14(13)18/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,16,18)(H,17,19)
InChIKey GBEIJZKCDDUPQQ-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C15H20N2O2
Exact Mass 260.152478 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 2Js9aFqLgO4
Name N-(1-methyl-2-phenylethyl)-2-oxo-3-piperidinecarboxamide
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/C15H20N2O2/c1-11(10-12-6-3-2-4-7-12)17-15(19)13-8-5-9-16-14(13)18/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,16,18)(H,17,19)
InChIKey GBEIJZKCDDUPQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28995
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: D90598; Labnumber: PRZHI-0202-1; SBI_ID: SBI-028999
Temperature 303 °C