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3,5-bis[(2-propynyl)thio]-4-isothiazolecarboxamidoxime
SpectraBase Compound ID 8l8QsMULqji
InChI InChI=1S/C10H9N3OS3/c1-3-5-15-9-7(8(11)12-14)10(17-13-9)16-6-4-2/h1-2,14H,5-6H2,(H2,11,12)
InChIKey HXHZAEGORGXCON-UHFFFAOYSA-N
Mol Weight 283.38 g/mol
Molecular Formula C10H9N3OS3
Exact Mass 282.990775 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPYvvF5od59
Name 3,5-bis[(2-propynyl)thio]-4-isothiazolecarboxamidoxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N3OS3
InChI InChI=1S/C10H9N3OS3/c1-3-5-15-9-7(8(11)12-14)10(17-13-9)16-6-4-2/h1-2,14H,5-6H2,(H2,11,12)
InChIKey HXHZAEGORGXCON-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 29173M
Solvent Polysol