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5,6,7,8,9,10,11-Heptathiabenzocyclononene
SpectraBase Compound ID EU3ug369LFN
InChI InChI=1S/C6H4S7/c1-2-4-6-5(3-1)7-9-11-13-12-10-8-6/h1-4H
InChIKey ULPJPPDOIGWMJU-UHFFFAOYSA-N
Mol Weight 300.5 g/mol
Molecular Formula C6H4S7
Exact Mass 299.835798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JZxRUYH5EhR
Name 5,6,7,8,9,10,11-Heptathiabenzocyclononene
Appearance Viscous yellow liquid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H4S7
InChI InChI=1S/C6H4S7/c1-2-4-6-5(3-1)7-9-11-13-12-10-8-6/h1-4H
InChIKey ULPJPPDOIGWMJU-UHFFFAOYSA-N
Instrument Name Agilent Technologies 6890N GCMS
Ionization Type EI
Literature Reference DOI 10.1021/np070108t
Molecular Weight 300.518 g/mol
SMILES c1cccc2c1SSSSSSS2
SPLASH splash10-05fr-0900000000-c4d8db3463aa8799f973
Source of Spectrum G4-70-1494-6
Wiley ID 1874635