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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5TxVs0FiN1j
InChI InChI=1S/C19H15ClN8O3S/c20-12-6-7-15(29)11(8-12)9-22-24-19(30)16-14(10-32-13-4-2-1-3-5-13)28(27-23-16)18-17(21)25-31-26-18/h1-9,29H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey GATOWGNHAPZEEH-LSFURLLWSA-N
Mol Weight 470.9 g/mol
Molecular Formula C19H15ClN8O3S
Exact Mass 470.067635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bLhlxi39Hh
Name 1-(4-Amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Comments Computed using HOSE algorithm
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Exact Mass 470.067635246 u
Formula C19H15ClN8O3S
InChI InChI=1S/C19H15ClN8O3S/c20-12-6-7-15(29)11(8-12)9-22-24-19(30)16-14(10-32-13-4-2-1-3-5-13)28(27-23-16)18-17(21)25-31-26-18/h1-9,29H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey GATOWGNHAPZEEH-LSFURLLWSA-N
Molecular Weight 470.895 g/mol
SMILES NC=1C(N2C(=C(C(N\N=C\C3=C(C=CC(=C3)Cl)O)=O)N=N2)CSC=2C=CC=CC2)=NON1