Debug Info

object
{23}
_id
:
6hvRhzExMjs
compoundID
:
6hvRhzExMjs
ambiguous
:
false
names
[2]
name
:
2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-3-(N-PHENYL-N-PROPIONYLAMINO)-2H-INDAZOLE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-3-(N-PHENYL-N-PROPIONYLAMINO)-2H-INDAZOLE
SpectraBase Compound ID 6hvRhzExMjs
InChI InChI=1S/C34H29N4OP/c1-2-33(39)37(27-17-7-3-8-18-27)34-31-25-15-16-26-32(31)35-38(34)36-40(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-26H,2H2,1H3
InChIKey YKKIGWPYGCMTSO-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C34H29N4OP
Exact Mass 540.207899 g/mol
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