Debug Info

object
{15}
_id
:
EVIHAuD9izo
spectrumID
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EVIHAuD9izo
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:22586:1
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) Chemical Shifts
isFullSpectrum
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compound
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1735074081058
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4-PHENYL-2,3,8-TRIAZABICYCLO-[3.3.1]-NON-3-ENE
SpectraBase Compound ID LoLQkOzl8dp
InChI InChI=1S/C13H17N3/c1-16-8-7-11-9-12(16)14-15-13(11)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12-/m1/s1
InChIKey PNSWKPJMTVJDJP-VXGBXAGGSA-N
Mol Weight 215.3 g/mol
Molecular Formula C13H17N3
Exact Mass 215.142248 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 EVIHAuD9izo
Name 4-PHENYL-2,3,8-TRIAZABICYCLO-[3.3.1]-NON-3-ENE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17N3
InChI InChI=1S/C13H17N3/c1-16-8-7-11-9-12(16)14-15-13(11)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12-/m1/s1
InChIKey PNSWKPJMTVJDJP-VXGBXAGGSA-N
Literature Reference Author J.BOSCH,M.RUBIRALTA,N.VALLS,A.DIEZ
Literature Reference Citation HETEROCYCLES,22,1137(1984)
Literature Reference DOI 10.3987/R-1984-05-1137
Molecular Weight 215.298 g/mol
Solvent CDCl3
Source File Reference UWED8990
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