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N-(4-acetylphenyl)-2-oxo-3-piperidinecarboxamide
SpectraBase Compound ID KImBQoDJQuW
InChI InChI=1S/C14H16N2O3/c1-9(17)10-4-6-11(7-5-10)16-14(19)12-3-2-8-15-13(12)18/h4-7,12H,2-3,8H2,1H3,(H,15,18)(H,16,19)
InChIKey WCXYBXRQVGFBSM-UHFFFAOYSA-N
Mol Weight 260.29 g/mol
Molecular Formula C14H16N2O3
Exact Mass 260.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZpKRvQ5LTA
Name N-(4-acetylphenyl)-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/C14H16N2O3/c1-9(17)10-4-6-11(7-5-10)16-14(19)12-3-2-8-15-13(12)18/h4-7,12H,2-3,8H2,1H3,(H,15,18)(H,16,19)
InChIKey WCXYBXRQVGFBSM-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29071
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: D90773; Labnumber: PRZHI-0362; SBI_ID: SBI-029075
Temperature 303 °C