Debug Info

object
{15}
_id
:
GgcV9X6eX6l
spectrumID
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GgcV9X6eX6l
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:283891:1
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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false
compound
{10}
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1735074081058
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false

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1-DEOXY-1-PROPYL-BETA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 7uhIXZYP2Le
InChI InChI=1S/C9H18O5/c1-2-3-5-7(11)9(13)8(12)6(4-10)14-5/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9+/m1/s1
InChIKey PNQDGCOQVLHKHH-QVWMKHDWSA-N
Mol Weight 206.24 g/mol
Molecular Formula C9H18O5
Exact Mass 206.115424 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 GgcV9X6eX6l
Name 1-DEOXY-1-PROPYL-BETA-D-MANNOPYRANOSIDE
Compound Number 32
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18O5
InChI InChI=1S/C9H18O5/c1-2-3-5-7(11)9(13)8(12)6(4-10)14-5/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9+/m1/s1
InChIKey PNQDGCOQVLHKHH-QVWMKHDWSA-N
Literature Reference Author R.PATNAM,J.M.JUAREZ-RUIZ,R.ROY
Literature Reference Citation ORG.LETTERS,8,2691(2006)
Literature Reference DOI 10.1021/ol060671n
Molecular Weight 206.239 g/mol
Sample ID 60376
Solvent D2O
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