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N-(4-{[(2E)-2-(4-butoxy-3-methoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID Y2Hu1IAPod
InChI InChI=1S/C20H25N3O5S/c1-4-5-12-28-19-11-6-16(13-20(19)27-3)14-21-23-29(25,26)18-9-7-17(8-10-18)22-15(2)24/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,24)/b21-14+
InChIKey RKGKBYSTWVLMMN-KGENOOAVSA-N
Mol Weight 419.5 g/mol
Molecular Formula C20H25N3O5S
Exact Mass 419.151492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cb7vQv6n0Bd
Name N-(4-{[(2E)-2-(4-butoxy-3-methoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 419.151492086 u
Formula C20H25N3O5S
InChI InChI=1S/C20H25N3O5S/c1-4-5-12-28-19-11-6-16(13-20(19)27-3)14-21-23-29(25,26)18-9-7-17(8-10-18)22-15(2)24/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,24)/b21-14+
InChIKey RKGKBYSTWVLMMN-KGENOOAVSA-N
Molecular Weight 419.496 g/mol
SMILES N(S(C=1C=CC(NC(=O)C)=CC1)(=O)=O)\N=C\C1=CC(OC)=C(C=C1)OCCCC