John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7s679GX7gB2 SpectraBase Spectrum ID=1kP1jvTmwwF

(accessed ).
acetone, O-[3-chloro-4-(methylsulfonyl)-2-thenoyl]oxime
SpectraBase Compound ID 7s679GX7gB2
InChI InChI=1S/C9H10ClNO4S2/c1-5(2)11-15-9(12)8-7(10)6(4-16-8)17(3,13)14/h4H,1-3H3
InChIKey WQRWCRAXISYTNA-UHFFFAOYSA-N
Mol Weight 295.76 g/mol
Molecular Formula C9H10ClNO4S2
Exact Mass 294.973979 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kP1jvTmwwF
Name acetone, O-[3-chloro-4-(methylsulfonyl)-2-thenoyl]oxime
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10ClNO4S2
InChI InChI=1S/C9H10ClNO4S2/c1-5(2)11-15-9(12)8-7(10)6(4-16-8)17(3,13)14/h4H,1-3H3
InChIKey WQRWCRAXISYTNA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48728M
Solvent CDCl3
SpectraBase Batch ID AAjgzwtkUji