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2-(FORMAMIDINTHIO)ETHYL CHLOROMETHYLPHOSPHONATE
SpectraBase Compound ID 8V44gACQMql
InChI InChI=1S/C4H10ClN2O3PS/c5-3-11(8,9)10-1-2-12-4(6)7/h1-3H2,(H3,6,7)(H,8,9)
InChIKey PAEIFEJNRBMJLK-UHFFFAOYSA-N
Mol Weight 232.62 g/mol
Molecular Formula C4H10ClN2O3PS
Exact Mass 231.983828 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36YvScZH6hk
Name 2-(FORMAMIDINTHIO)ETHYL CHLOROMETHYLPHOSPHONATE
Comments , SCALE INVERTED
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Formula C4H10ClN2O3PS
InChI InChI=1S/C4H10ClN2O3PS/c5-3-11(8,9)10-1-2-12-4(6)7/h1-3H2,(H3,6,7)(H,8,9)
InChIKey PAEIFEJNRBMJLK-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference L.I.MIZRAKH, V.G.YAKOVLEV, E.M.YUKHNO, V..I.MAMONOV (1972)Zhurn.Obsch.Khim.(Russ. Lang.): v.42, N8, 1700-1705.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported