Debug Info

object
{15}
_id
:
14SpsKk9Dn6
spectrumID
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14SpsKk9Dn6
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:8861:1
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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false
spectralOutlier
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compound
{10}
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1735074081058
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false

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7-ACETOXY-2,3,4,6-TETRAMETHOXY-9,10-DIHYDRO-PHENANTHRENE
SpectraBase Compound ID C5U3SeB9eBZ
InChI InChI=1S/C20H22O6/c1-11(21)26-16-8-12-6-7-13-9-17(23-3)19(24-4)20(25-5)18(13)14(12)10-15(16)22-2/h8-10H,6-7H2,1-5H3
InChIKey JCTRTXYLSJXOAC-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 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 14SpsKk9Dn6
Name 7-ACETOXY-2,3,4,6-TETRAMETHOXY-9,10-DIHYDRO-PHENANTHRENE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c1-11(21)26-16-8-12-6-7-13-9-17(23-3)19(24-4)20(25-5)18(13)14(12)10-15(16)22-2/h8-10H,6-7H2,1-5H3
InChIKey JCTRTXYLSJXOAC-UHFFFAOYSA-N
Literature Reference Author G.R.PETTIT,S.B.SINGH,M.L.NIVEN,J.M.SCHMIDT
Literature Reference Citation CAN.J.CHEM.,66,406(1988)
Literature Reference DOI 10.1139/v88-071
Molecular Weight 358.391 g/mol
Solvent CDCl3
Source File Reference UWED2847
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