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4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
SpectraBase Compound ID HZJElRS8jIR
InChI InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKey QDXRVULQUCTVRI-UHFFFAOYSA-N
Mol Weight 208.28 g/mol
Molecular Formula C10H12N2OS
Exact Mass 208.067034 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3jlNNrrNdUq
Name 4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
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Formula C10H12N2OS
InChI InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKey QDXRVULQUCTVRI-UHFFFAOYSA-N
Molecular Weight 208.279 g/mol
SMILES N(c1ccc(cc1)O)C1=NCC(S1)C
SPLASH splash10-0a4i-4590000000-be47a3c3f82252677a0b
Source of Spectrum IY-2-4910-8
Synonyms Phenol, 4-[(4,5-dihydro-5-methyl-2-thiazolyl)amino]- 4-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenol
Wiley ID 1657091