Debug Info

object
{15}
_id
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CjkeYKfV5Lb
spectrumID
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CjkeYKfV5Lb
cost
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specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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8-AMINO-6-CHLORO-5,7-DINITROBENZO-1,2,3,4-TETRAZINE-1,3-DI-N-OXIDE
SpectraBase Compound ID K7yhaq6nXrm
InChI InChI=1S/C6H2ClN7O6/c7-1-4(12(16)17)2(8)6-3(5(1)13(18)19)9-14(20)10-11(6)15/h8H2
InChIKey DAAJVYWLEXYCKQ-UHFFFAOYSA-N
Mol Weight 303.58 g/mol
Molecular Formula C6H2ClN7O6
Exact Mass 302.975509 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjkeYKfV5Lb
Name 8-AMINO-6-CHLORO-5,7-DINITROBENZO-1,2,3,4-TETRAZINE-1,3-DI-N-OXIDE
Compound Number 14
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H2ClN7O6
InChI InChI=1S/C6H2ClN7O6/c7-1-4(12(16)17)2(8)6-3(5(1)13(18)19)9-14(20)10-11(6)15/h8H2
InChIKey DAAJVYWLEXYCKQ-UHFFFAOYSA-N
Literature Reference Author A.E.FRUMKIN,A.M.CHURAKOV,Y.A.STRELENKO,V.V.KACHALA,V.A.TARTA KOVSKY
Literature Reference Citation ORG.LETTERS,1,721(1999)
Literature Reference DOI 10.1021/ol990713q
Molecular Weight 303.578 g/mol
Solvent ACETONE-D6
Source File Reference UWSI26243
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