Debug Info

object
{15}
_id
:
FMwRNWdyPDa
spectrumID
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FMwRNWdyPDa
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:279835:1
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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2,3-DIDECYLOXYTETRACENE;DDOT
SpectraBase Compound ID DmPc3cuvE6B
InChI InChI=1S/C38H52O2/c1-3-5-7-9-11-13-15-19-23-39-37-29-35-27-33-25-31-21-17-18-22-32(31)26-34(33)28-36(35)30-38(37)40-24-20-16-14-12-10-8-6-4-2/h17-18,21-22,25-30H,3-16,19-20,23-24H2,1-2H3
InChIKey WUHKUBVCAQVCNS-UHFFFAOYSA-N
Mol Weight 540.8 g/mol
Molecular Formula C38H52O2
Exact Mass 540.396731 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 FMwRNWdyPDa
Name 2,3-DIDECYLOXYTETRACENE;DDOT
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52O2
InChI InChI=1S/C38H52O2/c1-3-5-7-9-11-13-15-19-23-39-37-29-35-27-33-25-31-21-17-18-22-32(31)26-34(33)28-36(35)30-38(37)40-24-20-16-14-12-10-8-6-4-2/h17-18,21-22,25-30H,3-16,19-20,23-24H2,1-2H3
InChIKey WUHKUBVCAQVCNS-UHFFFAOYSA-N
Literature Reference Author J.REICHWAGEN,H.HOPF,A.D.GUERZO,C.BELIN,H.BOUAS-LAURENT,J.P.D ESVERGNE
Literature Reference Citation ORG.LETTERS,7,971(2005)
Literature Reference DOI 10.1021/ol047526z
Molecular Weight 540.830 g/mol
Sample ID 42477
Solvent CDCl3
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