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2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(3,5-dibromo-2-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID B5Fm6Q6FsRy
InChI InChI=1S/C24H18Br2ClN5O2S/c1-14-2-4-15(5-3-14)23-30-31-24(32(23)19-8-6-18(27)7-9-19)35-13-21(33)29-28-12-16-10-17(25)11-20(26)22(16)34/h2-12,34H,13H2,1H3,(H,29,33)/b28-12-
InChIKey KTFAJTQUYNBMSW-NVJOKUIPSA-N
Mol Weight 635.76 g/mol
Molecular Formula C24H18Br2ClN5O2S
Exact Mass 632.92365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYLcGfsfZuU
Name 2-{[4-(4-Chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(3,5-dibromo-2-hydroxyphenyl)methylidene]acetohydrazide
Comments Computed using HOSE algorithm
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Exact Mass 632.923649712 u
Formula C24H18Br2ClN5O2S
InChI InChI=1S/C24H18Br2ClN5O2S/c1-14-2-4-15(5-3-14)23-30-31-24(32(23)19-8-6-18(27)7-9-19)35-13-21(33)29-28-12-16-10-17(25)11-20(26)22(16)34/h2-12,34H,13H2,1H3,(H,29,33)/b28-12-
InChIKey KTFAJTQUYNBMSW-NVJOKUIPSA-N
SMILES N(\N=C/C=1C=C(C=C(C1O)Br)Br)C(CSC=1N(C(=NN1)C1=CC=C(C=C1)C)C=1C=CC(=CC1)Cl)=O