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4-chloro-N'-[(E)-(3-propoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID 6DP9s7bi4AN
InChI InChI=1S/C16H17ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey CDCBAROJYBPKHC-LDADJPATSA-N
Mol Weight 352.84 g/mol
Molecular Formula C16H17ClN2O3S
Exact Mass 352.064841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UGou2JlyQn
Name 4-Chloro-N'-[(E)-(3-propoxyphenyl)methylidene]benzenesulfonohydrazide
Comments Computed using HOSE algorithm
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Exact Mass 352.064841286 u
Formula C16H17ClN2O3S
InChI InChI=1S/C16H17ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey CDCBAROJYBPKHC-LDADJPATSA-N
Molecular Weight 352.836 g/mol
SMILES N(S(C1=CC=C(C=C1)Cl)(=O)=O)\N=C\C=1C=C(OCCC)C=CC1