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1-piperidineacetamide, N-(2,4-dinitrophenyl)-
SpectraBase Compound ID Eee5usTDQwg
InChI InChI=1S/C13H16N4O5/c18-13(9-15-6-2-1-3-7-15)14-11-5-4-10(16(19)20)8-12(11)17(21)22/h4-5,8H,1-3,6-7,9H2,(H,14,18)
InChIKey KVFSHEKCEFPSHC-UHFFFAOYSA-N
Mol Weight 308.29 g/mol
Molecular Formula C13H16N4O5
Exact Mass 308.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNCPH04ijQK
Name 1-piperidineacetamide, N-(2,4-dinitrophenyl)-
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/C13H16N4O5/c18-13(9-15-6-2-1-3-7-15)14-11-5-4-10(16(19)20)8-12(11)17(21)22/h4-5,8H,1-3,6-7,9H2,(H,14,18)
InChIKey KVFSHEKCEFPSHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2995
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: AG-205/5117986; Labnumber: L-42/0001625; IOH_ID: IOH-009998