Debug Info

object
{15}
_id
:
7ABXL5mhPKN
spectrumID
:
7ABXL5mhPKN
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:253750:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
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lastUpdated
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1726981626304
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false

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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
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ABXL5mhPKN
Name 1H-Pyrazole-3-carboxylic acid (2,2,6,6-tetramethyl-piperidin-4-yl)-amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22N4O
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
Molecular Weight 250.346 g/mol
SMILES N(C(c1n[nH]cc1)=O)C1CC(NC(C1)(C)C)(C)C
SPLASH splash10-00di-3910000000-50e51b1a51fa76811e6f
Synonyms N-(2,2,6,6-Tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-5-carboxamide N-(2,2,6,6-tetramethyl-4-piperidyl)-1H-pyrazole-5-carboxamide N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
Wiley ID 1465057
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