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2,1-Benzisothiazole, benzenamine deriv.
SpectraBase Compound ID KpRAQxFriSf
InChI InChI=1S/C19H14N2S/c1-3-9-15(10-4-1)20-19-17-13-7-8-14-18(17)21(22-19)16-11-5-2-6-12-16/h1-14H/b20-19+
InChIKey SDSKLTBSAYJCGH-FMQUCBEESA-N
Mol Weight 302.4 g/mol
Molecular Formula C19H14N2S
Exact Mass 302.08777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9FuTVjp9Ydj
Name 2,1-Benzisothiazole, benzenamine deriv.
CAS Registry Number 95772-93-3
Comments Less than 3 mono-isotopic peaks
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Formula C19H14N2S
InChI InChI=1S/C19H14N2S/c1-3-9-15(10-4-1)20-19-17-13-7-8-14-18(17)21(22-19)16-11-5-2-6-12-16/h1-14H/b20-19+
InChIKey SDSKLTBSAYJCGH-FMQUCBEESA-N
Molecular Weight 302.395 g/mol
SMILES c1(N2S\C(c3c2cccc3)=N/c2ccccc2)ccccc1
SPLASH splash10-0udi-0039000000-47565432fd15890e5ebc
Source of Spectrum KC-1988-2144-23
Synonyms Benzenamine, N-(1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)- 1,3-Dihydro-1-phenyl-3-N-phenylimino-2,1-benzisothiazole N-((3E)-1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)aniline N-phenyl-N-((3E)-1-phenyl-2,1-benzisothiazol-3(1H)-ylidene)amine
Wiley ID 1304911