Debug Info

object
{15}
_id
:
32dWtm8NPs
spectrumID
:
32dWtm8NPs
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:216789:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
1-(2-(4-Chlorophenyl)-2-phenylvinyl)-2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate
SpectraBase Compound ID Fm0wZHpJwHy
InChI InChI=1S/C33H32ClPS2/c1-31(2)32(3,4)33(31,24-30(25-14-8-5-9-15-25)26-20-22-27(34)23-21-26)37-35(36,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24H,1-4H3/b30-24+
InChIKey GMQNRBFXMSKVPS-BGABXYSRSA-N
Mol Weight 559.2 g/mol
Molecular Formula C33H32ClPS2
Exact Mass 558.137158 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 32dWtm8NPs
Name 1-(2-(4-Chlorophenyl)-2-phenylvinyl)-2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32ClPS2
InChI InChI=1S/C33H32ClPS2/c1-31(2)32(3,4)33(31,24-30(25-14-8-5-9-15-25)26-20-22-27(34)23-21-26)37-35(36,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24H,1-4H3/b30-24+
InChIKey GMQNRBFXMSKVPS-BGABXYSRSA-N
Molecular Weight 559.166 g/mol
SMILES C1(C(C)(C)C1(C)C)(SP(=S)(c1ccccc1)c1ccccc1)\C=C\(c1ccc(cc1)Cl)c1ccccc1
SPLASH splash10-05mo-0396000000-7e9da089f94c9849cb91
Source of Spectrum F-65-6819-3g
Synonyms Diphenyl-phosphinodithioic acid 1-[(E)-2-(4-chloro-phenyl)-2-phenyl-vinyl]-2,2,3,3-tetramethyl-cyclopropyl ester
Wiley ID 1680235
ADVERTISEMENT