Debug Info

object
{15}
_id
:
5Ugf6fsS0cL
spectrumID
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5Ugf6fsS0cL
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSR3X:30808:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
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lastUpdated
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1735074081058
isDeprecated
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{bis[p-Methoxyphenyl)azo(4'-methoxybenzene)]-bis[tin-(1-hydroxyethyl)-dichloride]}
SpectraBase Compound ID ISbjqgtnfaC
InChI InChI=1S/2C6H5.C3H7O.HI.Sn/c2*1-2-4-6-5-3-1;1-2-3-4;;/h2*1-5H;4H,1-3H2;1H;/q;;;;+1/p-1
InChIKey FLQMLCFSJGVFLQ-UHFFFAOYSA-M
Mol Weight 458.92 g/mol
Molecular Formula C15H17IOSn
Exact Mass 459.934612 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Ugf6fsS0cL
Name {bis[p-Methoxyphenyl)azo(4'-methoxybenzene)]-bis[tin-(1-hydroxyethyl)-dichloride]}
Comments Note: The molecular formula of the structure shown is C15H17IOSn - which differs from the formula reported for the mass spectrum (C14H13Cl3N2O2)
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13Cl3N2O2
InChI InChI=1S/2C6H5.C3H7O.HI.Sn/c2*1-2-4-6-5-3-1;1-2-3-4;;/h2*1-5H;4H,1-3H2;1H;/q;;;;+1/p-1
InChIKey FLQMLCFSJGVFLQ-UHFFFAOYSA-M
Molecular Weight 458.915 g/mol
SMILES OCCC[Sn](c1ccccc1)(c1ccccc1)I
SPLASH splash10-03fs-6900000000-06e878f15d7a6888a7a9
Source of Spectrum KA-0-1839-0
Synonyms {(p-Tolyl)azo(4'-methylbenzenimine)]-[tin-(dimethylthioxy)trichloride]} {bis[p-Tolyl)azo(4'-methylbenzene)]-bis[tin-(1-hydroxyethyl)-dibromide]} {(p-Tolyl)azo(4'-methylbenzene)]-[tin(1,1-dioxyethyl)-dichloride]} {bis[p-Tolyl)azo(4'-methylbenzene)]-bis[tin-(1-hydroxyethyl)-dichloride]} {(p-Tolyl)azo(4'-methylbenzene-imine)-[(N,N-dimethylamino)tolyl-imine]-(dimethylthioxy)dichloride} {( Cyclopentadienyl)-[bis(diphenylphosphino)-methane]-(dithiomethyl)-iron} {(p-Methoxyphenyl)azo(4'-methoxybenzene)]-(tin-trichloride)} {(Cyclopentadienyl)-[(diphenylphosphino)methane-hydride]-iron} (3-hydroxypropyl)iododiphenyltin 3-[iodo(diphenyl)stannyl]-1-propanol
Wiley ID 1338912
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