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1-(1,3-benzothiazol-2-yl)-1-phenyl-3-buten-1-ol
SpectraBase Compound ID 8W49GEksz5f
InChI InChI=1S/C17H15NOS/c1-2-12-17(19,13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)20-16/h2-11,19H,1,12H2/t17-/m1/s1
InChIKey IXTOIIMAEFDTPF-QGZVFWFLSA-N
Mol Weight 281.37 g/mol
Molecular Formula C17H15NOS
Exact Mass 281.087435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FO2WDYcD9O
Name 1-(1,3-benzothiazol-2-yl)-1-phenyl-3-buten-1-ol
Alternate Name(s) (1R)-1-(1,3-benzothiazol-2-yl)-1-phenyl-3-buten-1-ol (1R)-1-(1,3-benzothiazol-2-yl)-1-phenylbut-3-en-1-ol
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Formula C17H15NOS
InChI InChI=1S/C17H15NOS/c1-2-12-17(19,13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)20-16/h2-11,19H,1,12H2/t17-/m1/s1
InChIKey IXTOIIMAEFDTPF-QGZVFWFLSA-N
Molecular Weight 281.373 g/mol
SMILES O[C@@](c1nc2ccccc2s1)(c1ccccc1)CC=C
SPLASH splash10-052f-3690000000-2201ead91b2e13596e8e
Source of Spectrum K1-2002-483-7
Wiley ID 1522076