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(4-methyl-4-cyclohexene-1,2-dicarboximido)phosphonothioic acid, O,O-dimethyl ester
SpectraBase Compound ID 6H2krhZwwz9
InChI InChI=1S/C11H16NO4PS/c1-7-4-5-8-9(6-7)11(14)12(10(8)13)17(18,15-2)16-3/h4,8-9H,5-6H2,1-3H3
InChIKey CGKOHUSTRVQNBK-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C11H16NO4PS
Exact Mass 289.053766 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALnVPVkrxU2
Name (4-methyl-4-cyclohexene-1,2-dicarboximido)phosphonothioic acid, O,O-dimethyl ester
Source of Sample D. W. OSBORNE, THE DOW CHEMICAL COMPANY, MIDLAND, MICHIGAN
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Formula C11H16NO4PS
InChI InChI=1S/C11H16NO4PS/c1-7-4-5-8-9(6-7)11(14)12(10(8)13)17(18,15-2)16-3/h4,8-9H,5-6H2,1-3H3
InChIKey CGKOHUSTRVQNBK-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3394M
Solvent CDCl3
Synonyms PHOSPHONOTHIOIC ACID, /4-METHYL- 4-CYCLOHEXENE-1,2-DICARBOXIMIDO/-, O,O-DIMETHYL ESTER 2-ISOINDOLINEPHOSPHONOTHIOIC ACID, 1,3-DIOXO-5-METHYL-3A,4,7,7A-TETRA- HYDRO-, O,O-DIMETHYL ESTER