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{[2-(phenylsulfonyl)ethyl]thio}acetic acid, (p-chlorobenzylidene)hydrazide
SpectraBase Compound ID 5n5Co3JoiI3
InChI InChI=1S/C17H17ClN2O3S2/c18-15-8-6-14(7-9-15)12-19-20-17(21)13-24-10-11-25(22,23)16-4-2-1-3-5-16/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+
InChIKey HUVBJCWUXGWTIB-XDHOZWIPSA-N
Mol Weight 396.91 g/mol
Molecular Formula C17H17ClN2O3S2
Exact Mass 396.036912 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NU1Ef4IgW7
Name {[2-(phenylsulfonyl)ethyl]thio}acetic acid, (p-chlorobenzylidene)hydrazide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17ClN2O3S2
InChI InChI=1S/C17H17ClN2O3S2/c18-15-8-6-14(7-9-15)12-19-20-17(21)13-24-10-11-25(22,23)16-4-2-1-3-5-16/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+
InChIKey HUVBJCWUXGWTIB-XDHOZWIPSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58747M
Solvent Polysol