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3-bicyclo[1.1.1]pentanyl-(3-methoxyphenyl)imino-oxo-phenyl-.lambda.(6)-sulfane
SpectraBase Compound ID GeSDL3xOFoi
InChI InChI=1S/C18H19NO2S/c1-21-16-7-5-6-15(10-16)19-22(20,17-8-3-2-4-9-17)18-11-14(12-18)13-18/h2-10,14H,11-13H2,1H3
InChIKey HUZJFAVZVNOCQT-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C18H19NO2S
Exact Mass 313.11365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4YFWfH2Fd17
Name 3-bicyclo[1.1.1]pentanyl-(3-methoxyphenyl)imino-oxo-phenyl-.lambda.(6)-sulfane
Appearance Brown oil
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Formula C18H19NO2S
InChI InChI=1S/C18H19NO2S/c1-21-16-7-5-6-15(10-16)19-22(20,17-8-3-2-4-9-17)18-11-14(12-18)13-18/h2-10,14H,11-13H2,1H3
InChIKey HUZJFAVZVNOCQT-UHFFFAOYSA-N
Instrument Name Finnigan MAT 95
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901453
Molecular Weight 313.415 g/mol
Reported Formula C18H19NO2(32)S
SMILES c1(N=S(=O)(c2ccccc2)C23CC(C3)C2)cc(OC)ccc1
SPLASH splash10-001i-9201000000-bd51909cc1639784d37a
Source of Spectrum ASC-362-SM20-10h
Thin-Layer Chromatography Rf = 0.15 (cHex/EtOAc, 7:1)
Wiley ID 1839410