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phenoxathiine-2,3,7,8-tetracarbonitrile

View entire compound with spectra: 1 MS (GC)

phenoxathiine-2,3,7,8-tetracarbonitrile
SpectraBase Compound ID 8UDxNHphhuD
InChI InChI=1S/C16H4N4OS/c17-5-9-1-13-15(3-11(9)7-19)22-16-4-12(8-20)10(6-18)2-14(16)21-13/h1-4H
InChIKey ACJHLIJGKISWSA-UHFFFAOYSA-N
Mol Weight 300.3 g/mol
Molecular Formula C16H4N4OS
Exact Mass 300.010582 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 147gg6manbJ
Name phenoxathiine-2,3,7,8-tetracarbonitrile
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H4N4OS
InChI InChI=1S/C16H4N4OS/c17-5-9-1-13-15(3-11(9)7-19)22-16-4-12(8-20)10(6-18)2-14(16)21-13/h1-4H
InChIKey ACJHLIJGKISWSA-UHFFFAOYSA-N
Molecular Weight 300.295 g/mol
SMILES c1c(c(cc2Oc3cc(c(cc3Sc12)C#N)C#N)C#N)C#N
SPLASH splash10-0udi-0019000000-185c211ea2c1cf15c49f
Source of Spectrum O1-55-1163-7
Wiley ID 1591285