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N-(Phenylthiomethoxy)-N'-phenyldiimide N'-oxide
SpectraBase Compound ID C4Mqi6e4vXN
InChI InChI=1S/C13H12N2O2S/c16-15(12-7-3-1-4-8-12)14-17-11-18-13-9-5-2-6-10-13/h1-10H,11H2/b15-14-
InChIKey VWSXOPNGWZIYAI-PFONDFGASA-N
Mol Weight 260.31 g/mol
Molecular Formula C13H12N2O2S
Exact Mass 260.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CBUm8kC6AKs
Name N-(Phenylthiomethoxy)-N'-phenyldiimide N'-oxide
Alternate Name(s) (Z)-oxido-phenyl-[(phenylthio)methoxyimino]ammonium (Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)azanium (Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)ammonium (Z)-oxidanidyl-phenyl-(phenylsulfanylmethoxyimino)azanium
Comments Less than 3 mono-isotopic peaks
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Formula C13H12N2O2S
InChI InChI=1S/C13H12N2O2S/c16-15(12-7-3-1-4-8-12)14-17-11-18-13-9-5-2-6-10-13/h1-10H,11H2/b15-14-
InChIKey VWSXOPNGWZIYAI-PFONDFGASA-N
Molecular Weight 260.311 g/mol
SMILES C(O\N=[N+]\([O-])c1ccccc1)Sc1ccccc1
SPLASH splash10-004i-9000000000-59fb3442578fb764c3b9
Source of Spectrum J-65-4337-8
Wiley ID 1532653