John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2Iqx0sJAeIn SpectraBase Spectrum ID=8k3taD9U0oj

(accessed ).
6-chloro-2-methylthiochroman-4-one, O-[(p-chlorophenyl)carbamoyl]oxime, 1,1-dioxide
SpectraBase Compound ID 2Iqx0sJAeIn
InChI InChI=1S/C17H14Cl2N2O4S/c1-10-8-15(14-9-12(19)4-7-16(14)26(10,23)24)21-25-17(22)20-13-5-2-11(18)3-6-13/h2-7,9-10H,8H2,1H3,(H,20,22)
InChIKey ZGYIETLWKQGVIU-UHFFFAOYSA-N
Mol Weight 413.28 g/mol
Molecular Formula C17H14Cl2N2O4S
Exact Mass 412.005134 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8k3taD9U0oj
Name 6-chloro-2-methylthiochroman-4-one, O-[(p-chlorophenyl)carbamoyl]oxime, 1,1-dioxide
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Formula C17H14Cl2N2O4S
InChI InChI=1S/C17H14Cl2N2O4S/c1-10-8-15(14-9-12(19)4-7-16(14)26(10,23)24)21-25-17(22)20-13-5-2-11(18)3-6-13/h2-7,9-10H,8H2,1H3,(H,20,22)
InChIKey ZGYIETLWKQGVIU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55843M
Solvent Polysol
SpectraBase Batch ID 1ZkhCT1ADiE