Debug Info

object
{15}
_id
:
9PDDadc3AAD
spectrumID
:
9PDDadc3AAD
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:416802:1
hasStructureAssignments
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false
properties
{12}
analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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5-Azido-5-deoxy-2,3-O-isopropylidene-2-C-pivaloyloxymethyl-Dribofuranose
SpectraBase Compound ID 8h1DzmJQJjy
InChI InChI=1S/C14H23N3O6/c1-12(2,3)10(18)20-7-14-9(22-13(4,5)23-14)8(6-16-17-15)21-11(14)19/h8-9,11,19H,6-7H2,1-5H3/t8-,9-,11?,14-/m1/s1
InChIKey FJFBVGULGFYZAO-YYPOQVMFSA-N
Mol Weight 329.35 g/mol
Molecular Formula C14H23N3O6
Exact Mass 329.158685 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9PDDadc3AAD
Name 5-Azido-5-deoxy-2,3-O-isopropylidene-2-C-pivaloyloxymethyl-Dribofuranose
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23N3O6
InChI InChI=1S/C14H23N3O6/c1-12(2,3)10(18)20-7-14-9(22-13(4,5)23-14)8(6-16-17-15)21-11(14)19/h8-9,11,19H,6-7H2,1-5H3/t8-,9-,11?,14-/m1/s1
InChIKey FJFBVGULGFYZAO-YYPOQVMFSA-N
Literature Reference DOI 10.1021/jo401041s
Molecular Weight 329.353 g/mol
SMILES OC1[C@]2([C@@]([C@](O1)(CN=[N+]=[N-])[H])(OC(C)(C)O2)[H])COC(C(C)(C)C)=O
SPLASH splash10-0a4i-9000000000-8415e3749dfb304ea5b6
Source of Spectrum J-78-7534-3b
Synonyms ((3aR,6R,6aR)-6-(azidomethyl)-4-hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-3a-yl)methyl pivalate
Wiley ID 1745659
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