Debug Info

object
{15}
_id
:
GMwgGMqrl3m
spectrumID
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GMwgGMqrl3m
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:73494:1
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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spectralOutlier
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compound
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1735074081058
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(1S,10S)-ALLO-AROMADENDRAN-9-ONE
SpectraBase Compound ID 3yAcra6k2Ay
InChI InChI=1S/C15H24O/c1-8-5-6-10-9(2)12(16)7-11-14(13(8)10)15(11,3)4/h8-11,13-14H,5-7H2,1-4H3/t8-,9+,10-,11-,13-,14-/m1/s1
InChIKey GZWAUGUBRNNGII-AYDPQTPUSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 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 GMwgGMqrl3m
Name (1S,10S)-ALLO-AROMADENDRAN-9-ONE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-8-5-6-10-9(2)12(16)7-11-14(13(8)10)15(11,3)4/h8-11,13-14H,5-7H2,1-4H3/t8-,9+,10-,11-,13-,14-/m1/s1
InChIKey GZWAUGUBRNNGII-AYDPQTPUSA-N
Literature Reference Author D.O.COLLINS,W.F.REYNOLDS,P.B.REESE
Literature Reference Citation PHYTOCHEM.,60,475(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00136-X
Molecular Weight 220.355 g/mol
Solvent CDCl3
Source File Reference UWMS1690
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