Debug Info

object
{23}
_id
:
8z4ipCnI2cU
compoundID
:
8z4ipCnI2cU
ambiguous
:
false
names
[2]
name
:
Nifedipine-M (dehydro-HOOC-) ME     @
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Nifedipine-M (dehydro-HOOC-) ME     @
SpectraBase Compound ID 8z4ipCnI2cU
InChI InChI=1S/C18H16N2O8/c1-9-12(16(21)26-2)13(10-7-5-6-8-11(10)20(24)25)14(17(22)27-3)15(19-9)18(23)28-4/h5-8H,1-4H3
InChIKey RVORVWKPTSHPSE-UHFFFAOYSA-N
Mol Weight 388.33 g/mol
Molecular Formula C18H16N2O8
Exact Mass 388.090665 g/mol
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