Debug Info

object
{23}
_id
:
B4fDYkqrHAu
compoundID
:
B4fDYkqrHAu
ambiguous
:
false
names
[0]
name
:
1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(1-methylethyl)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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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1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(1-methylethyl)-
SpectraBase Compound ID B4fDYkqrHAu
InChI InChI=1S/C14H17Cl2N3OS/c1-9(2)17-14-19-18-13(21-14)4-3-7-20-10-5-6-11(15)12(16)8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)
InChIKey CXMCPMGQIRUISV-UHFFFAOYSA-N
Mol Weight 346.28 g/mol
Molecular Formula C14H17Cl2N3OS
Exact Mass 345.046939 g/mol
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