Debug Info

object
{23}
_id
:
BQt5csg1lFF
compoundID
:
BQt5csg1lFF
ambiguous
:
false
names
[0]
name
:
3-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID BQt5csg1lFF
InChI InChI=1S/C26H32N4O6/c1-34-22-7-4-18(16-23(22)35-2)8-11-30-25(32)20-6-5-19(17-21(20)28-26(30)33)24(31)27-9-3-10-29-12-14-36-15-13-29/h4-7,16-17H,3,8-15H2,1-2H3,(H,27,31)(H,28,33)
InChIKey LULLTNDUJFTZMM-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C26H32N4O6
Exact Mass 496.232185 g/mol
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