Debug Info

object
{15}
_id
:
8F5qm6poPNH
spectrumID
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8F5qm6poPNH
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:142929:1
hasStructureAssignments
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properties
{12}
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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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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12-ACETOXY-1-OXO-BISABOLA-2,10E-DIENE
SpectraBase Compound ID ASBYrONpErc
InChI InChI=1S/C17H26O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+/m0/s1
InChIKey LBPHJZYAXMUWEP-CRXAGOSPSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 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 8F5qm6poPNH
Name 12-ACETOXY-1-OXO-BISABOLA-2,10E-DIENE
Compound Number 14
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+/m0/s1
InChIKey LBPHJZYAXMUWEP-CRXAGOSPSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ,R.ALBIACH,A.RUSTAIYAN,Z.HABIBI
Literature Reference Citation PHYTOCHEM.,32,395(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95002-7
Molecular Weight 278.392 g/mol
Solvent CDCl3
Source File Reference UWMS3675
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