Debug Info

object
{24}
_id
:
MBozoPCNLp
compoundID
:
MBozoPCNLp
ambiguous
:
false
names
[3]
name
:
(phenylmethyl) N-[(1S,2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-butyl]carbamate
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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(phenylmethyl) N-[(1S,2S)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-butyl]carbamate
SpectraBase Compound ID MBozoPCNLp
InChI InChI=1S/C31H41NO3Si/c1-7-27(29(26-21-15-10-16-22-26)35-36(5,6)31(2,3)4)28(25-19-13-9-14-20-25)32-30(33)34-23-24-17-11-8-12-18-24/h8-22,27-29H,7,23H2,1-6H3,(H,32,33)/t27-,28+,29-/m0/s1
InChIKey BXLZVNJRZXTMMX-NHKHRBQYSA-N
Mol Weight 503.8 g/mol
Molecular Formula C31H41NO3Si
Exact Mass 503.285571 g/mol
Enantiomer InChIKey BXLZVNJRZXTMMX-SSBOKUKZSA-N
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