Debug Info

object
{15}
_id
:
ACGczgKpwIi
spectrumID
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ACGczgKpwIi
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:160440:1
hasStructureAssignments
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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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compound
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1735074081058
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6-AZIDO-2-(4-BROMOPHENYL)-AMINO-3,4-DICHLORO-5-CYANOPYRIDINE
SpectraBase Compound ID Ioyl2gnyjDI
InChI InChI=1S/C12H5BrCl2N6/c13-6-1-3-7(4-2-6)18-12-10(15)9(14)8(5-16)11(19-12)20-21-17/h1-4H,(H,18,19)
InChIKey DENIISRKXXZAMS-UHFFFAOYSA-N
Mol Weight 384.02 g/mol
Molecular Formula C12H5BrCl2N6
Exact Mass 381.913613 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 ACGczgKpwIi
Name 6-AZIDO-2-(4-BROMOPHENYL)-AMINO-3,4-DICHLORO-5-CYANOPYRIDINE
Compound Number VI-D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H5BrCl2N6
InChI InChI=1S/C12H5BrCl2N6/c13-6-1-3-7(4-2-6)18-12-10(15)9(14)8(5-16)11(19-12)20-21-17/h1-4H,(H,18,19)
InChIKey DENIISRKXXZAMS-UHFFFAOYSA-N
Literature Reference Author S.V.CHAPYSHEV,N.V.CHAPYSHEVA
Literature Reference Citation CHEM.HET.COMP.,30,585(1994)
Literature Reference DOI 10.1007/bf01169840
Molecular Weight 384.022 g/mol
Solvent CDCl3
Source File Reference UWMZ13521
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