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2,5-Dihydro-5,5-dimethyl-2-(phenylimino)-1,3,4-thiazole
SpectraBase Compound ID 6rjAEXU4SwG
InChI InChI=1S/C10H11N3S/c1-10(2)13-12-9(14-10)11-8-6-4-3-5-7-8/h3-7H,1-2H3/b11-9-
InChIKey NUCZLXMXTBLPOR-LUAWRHEFSA-N
Mol Weight 205.28 g/mol
Molecular Formula C10H11N3S
Exact Mass 205.067369 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DMeixZOAtID
Name 2,5-Dihydro-5,5-dimethyl-2-(phenylimino)-1,3,4-thiazole
Comments Less than 3 mono-isotopic peaks
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Formula C10H11N3S
InChI InChI=1S/C10H11N3S/c1-10(2)13-12-9(14-10)11-8-6-4-3-5-7-8/h3-7H,1-2H3/b11-9-
InChIKey NUCZLXMXTBLPOR-LUAWRHEFSA-N
Molecular Weight 205.279 g/mol
SMILES C1(S\C(N=N1)=N/c1ccccc1)(C)C
SPLASH splash10-00di-9100000000-069c1ba283542139bbfa
Source of Spectrum KC-0-2009-12
Synonyms N-((2Z)-5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)-N-phenylamine N-((2Z)-5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)aniline
Wiley ID 828693