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3-bicyclo[1.1.1]pentanyl-(2-chlorophenyl)imino-oxo-phenyl-.lambda.(6)-sulfane
SpectraBase Compound ID 4AVoFQYhI5R
InChI InChI=1S/C17H16ClNOS/c18-15-8-4-5-9-16(15)19-21(20,14-6-2-1-3-7-14)17-10-13(11-17)12-17/h1-9,13H,10-12H2
InChIKey HHKYCVGQAFIYKR-UHFFFAOYSA-N
Mol Weight 317.83 g/mol
Molecular Formula C17H16ClNOS
Exact Mass 317.064113 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KkkHxeiq3HV
Name 3-bicyclo[1.1.1]pentanyl-(2-chlorophenyl)imino-oxo-phenyl-.lambda.(6)-sulfane
Appearance Colourless solid
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Formula C17H16ClNOS
InChI InChI=1S/C17H16ClNOS/c18-15-8-4-5-9-16(15)19-21(20,14-6-2-1-3-7-14)17-10-13(11-17)12-17/h1-9,13H,10-12H2
InChIKey HHKYCVGQAFIYKR-UHFFFAOYSA-N
Instrument Name Finnigan MAT 95
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901453
Molecular Weight 317.834 g/mol
Reported Formula C17H16ClNO(32)S
SMILES c1(N=S(=O)(c2ccccc2)C23CC(C3)C2)c(Cl)cccc1
SPLASH splash10-004i-5901000000-61a36bf45e28b3277995
Source of Spectrum ASC-362-SM22-10m
Thin-Layer Chromatography Rf = 0.25 (cHex/EtOAc, 10:1)
Wiley ID 1839414