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1-[1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-phenyl-1H-pyrazol-4-yl]ethanone
SpectraBase Compound ID dQcedy5Bh1
InChI InChI=1S/C18H13N3O2S/c1-11(22)15-16(12-7-3-2-4-8-12)20-21(17(15)23)18-19-13-9-5-6-10-14(13)24-18/h2-10,23H,1H3
InChIKey QFGLDTCNUZKXQJ-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C18H13N3O2S
Exact Mass 335.072848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0vXiYlfyHB
Name 1-[1-(1,3-Benzothiazol-2-yl)-5-hydroxy-3-phenyl-1H-pyrazol-4-yl]ethanone
Comments Computed using HOSE algorithm
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Exact Mass 335.072847843 u
Formula C18H13N3O2S
InChI InChI=1S/C18H13N3O2S/c1-11(22)15-16(12-7-3-2-4-8-12)20-21(17(15)23)18-19-13-9-5-6-10-14(13)24-18/h2-10,23H,1H3
InChIKey QFGLDTCNUZKXQJ-UHFFFAOYSA-N
Molecular Weight 335.381 g/mol
SMILES OC=1N(C2=NC=3C=CC=CC3S2)N=C(C=2C=CC=CC2)C1C(=O)C