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4-[(E)-({[5-(benzoylamino)-1,3,4-thiadiazol-2-yl]acetyl}hydrazono)methyl]-2-methoxyphenyl 4-methylbenzenesulfonate
SpectraBase Compound ID ClhUNYN9YGR
InChI InChI=1S/C26H23N5O6S2/c1-17-8-11-20(12-9-17)39(34,35)37-21-13-10-18(14-22(21)36-2)16-27-29-23(32)15-24-30-31-26(38-24)28-25(33)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,29,32)(H,28,31,33)/b27-16+
InChIKey HPLJXQANSZSHGL-JVWAILMASA-N
Mol Weight 565.62 g/mol
Molecular Formula C26H23N5O6S2
Exact Mass 565.108976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gEtFHInZtj
Name 4-[(E)-({[5-(benzoylamino)-1,3,4-thiadiazol-2-yl]acetyl}hydrazono)methyl]-2-methoxyphenyl 4-methylbenzenesulfonate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 565.108975823 u
Formula C26H23N5O6S2
InChI InChI=1S/C26H23N5O6S2/c1-17-8-11-20(12-9-17)39(34,35)37-21-13-10-18(14-22(21)36-2)16-27-29-23(32)15-24-30-31-26(38-24)28-25(33)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,29,32)(H,28,31,33)/b27-16+
InChIKey HPLJXQANSZSHGL-JVWAILMASA-N
Molecular Weight 565.619 g/mol
SMILES N(C=1SC(CC(N\N=C\C2=CC=C(OS(C3=CC=C(C=C3)C)(=O)=O)C(=C2)OC)=O)=NN1)C(=O)C1=CC=CC=C1