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1-(chloroacetyl)-4-piperidinecarboxamide

View entire compound with spectra: 2 NMR

1-(chloroacetyl)-4-piperidinecarboxamide
SpectraBase Compound ID 8lT2U3eTWwJ
InChI InChI=1S/C8H13ClN2O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5H2,(H2,10,13)
InChIKey OFKMNEOSQMJCJZ-UHFFFAOYSA-N
Mol Weight 204.66 g/mol
Molecular Formula C8H13ClN2O2
Exact Mass 204.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Id4ENQghsUK
Name 4-piperidinecarboxamide, 1-(chloroacetyl)-
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/C8H13ClN2O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5H2,(H2,10,13)
InChIKey OFKMNEOSQMJCJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8296
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: ZERO/005080; IOH_ID: IOH-015301