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1H-pyrazole-3-carboxamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-pyrazole-3-carboxamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID IouGalL1Z3W
InChI InChI=1S/C13H22N4O/c1-12(2)7-9(8-13(3,4)17-12)15-11(18)10-5-6-14-16-10/h5-6,9,17H,7-8H2,1-4H3,(H,14,16)(H,15,18)
InChIKey KRCPLLRGUAVQQY-UHFFFAOYSA-N
Mol Weight 250.35 g/mol
Molecular Formula C13H22N4O
Exact Mass 250.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GJMR9bd4NE
Name 1H-pyrazole-3-carboxamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C13H22N4O/c1-12(2)7-9(8-13(3,4)17-12)15-11(18)10-5-6-14-16-10/h5-6,9,17H,7-8H2,1-4H3,(H,14,16)(H,15,18)
InChIKey KRCPLLRGUAVQQY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7948
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/003161; IOH_ID: IOH-014953