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2-(3-CHLOROBUT-2-YLOXY)-2-THIONO-3-SEC-BUTYL-1,3,2-OXAAZAPHOSPHORINANE
SpectraBase Compound ID 9N4cXhy5Di7
InChI InChI=1S/C11H23ClNO2PS/c1-5-9(2)13-7-6-8-14-16(13,17)15-11(4)10(3)12/h9-11H,5-8H2,1-4H3
InChIKey IGTLQRBKQHDGKU-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C11H23ClNO2PS
Exact Mass 299.087565 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QeCBwAQwSO
Name 2-(3-CHLOROBUT-2-YLOXY)-2-THIONO-3-SEC-BUTYL-1,3,2-OXAAZAPHOSPHORINANE
Comments , SCALE INVERTED!
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Formula C11H23ClNO2PS
InChI InChI=1S/C11H23ClNO2PS/c1-5-9(2)13-7-6-8-14-16(13,17)15-11(4)10(3)12/h9-11H,5-8H2,1-4H3
InChIKey IGTLQRBKQHDGKU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference O.N.NURETDINOVA (1976) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2107-2110.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported