Debug Info

object
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_id
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33u1AU4ctXU
spectrumID
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33u1AU4ctXU
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:24148:2
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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compound
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1735074081058
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5-amino-3-cyclopropyl-4-[(3,4-dichlorophenyl)azo]pyrazole
SpectraBase Compound ID A6CN5ZEPuIG
InChI InChI=1S/C12H11Cl2N5/c13-8-4-3-7(5-9(8)14)16-18-11-10(6-1-2-6)17-19-12(11)15/h3-6H,1-2H2,(H3,15,17,19)/b18-16+
InChIKey XRDJBWCKWYAEOK-FBMGVBCBSA-N
Mol Weight 296.16 g/mol
Molecular Formula C12H11Cl2N5
Exact Mass 295.039151 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33u1AU4ctXU
Name 5-AMINO-3-CYCLOPROPYL-4-[(3,4-DICHLOROPHENYL)AZO]PYRAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11Cl2N5
InChI InChI=1S/C12H11Cl2N5/c13-8-4-3-7(5-9(8)14)16-18-11-10(6-1-2-6)17-19-12(11)15/h3-6H,1-2H2,(H3,15,17,19)/b18-16+
InChIKey XRDJBWCKWYAEOK-FBMGVBCBSA-N
Molecular Weight 296.16
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
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