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N-[(4-Acetylphenyl)(methyl)(oxo)-lamda6-sulfaneylidene]-3-phenylpropiolamide
SpectraBase Compound ID 6FW7EQ8qSrV
InChI InChI=1S/C18H15NO3S/c1-14(20)16-9-11-17(12-10-16)23(2,22)19-18(21)13-8-15-6-4-3-5-7-15/h3-7,9-12H,1-2H3
InChIKey LDNURNIXEPFJRA-UHFFFAOYSA-N
Mol Weight 325.38 g/mol
Molecular Formula C18H15NO3S
Exact Mass 325.077265 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APMpMcValFd
Name N-[(4-Acetylphenyl)(methyl)(oxo)-lamda6-sulfaneylidene]-3-phenylpropiolamide
Appearance Orange oil
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Formula C18H15NO3S
InChI InChI=1S/C18H15NO3S/c1-14(20)16-9-11-17(12-10-16)23(2,22)19-18(21)13-8-15-6-4-3-5-7-15/h3-7,9-12H,1-2H3
InChIKey LDNURNIXEPFJRA-UHFFFAOYSA-N
Instrument Name Finnigan SSQ-7000
Ionization Type EI
Literature Reference DOI 10.1002/adsc.202001440
Molecular Weight 325.382 g/mol
Reported Formula C18H15NO3S
SMILES c1cc(ccc1C(=O)C)S(=NC(C#Cc1ccccc1)=O)(C)=O
SPLASH splash10-0fb9-0920000000-0fd62b182e42f4d06c23
Source of Spectrum ASC-363-SM7-2ag
Wiley ID 1856392