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2-O-METHYL-3-O-DIETHYLAMINO(TRICHLOROMETHYL)PHOSPHINYL-5-CHLOROXYLITANE
SpectraBase Compound ID 4f0qP9coNal
InChI InChI=1S/C11H20Cl4NO4P/c1-4-16(5-2)21(17,11(13,14)15)20-10-8(6-12)19-7-9(10)18-3/h8-10H,4-7H2,1-3H3/t8-,9+,10+,21?/m0/s1
InChIKey LETFTTAEFJPXLN-NZGHWVOESA-N
Mol Weight 403.1 g/mol
Molecular Formula C11H20Cl4NO4P
Exact Mass 400.988406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtCdNvNAKgO
Name 2-O-METHYL-3-O-DIETHYLAMINO(TRICHLOROMETHYL)PHOSPHINYL-5-CHLOROXYLITANE
Comments 4
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Formula C11H20Cl4NO4P
InChI InChI=1S/C11H20Cl4NO4P/c1-4-16(5-2)21(17,11(13,14)15)20-10-8(6-12)19-7-9(10)18-3/h8-10H,4-7H2,1-3H3/t8-,9+,10+,21?/m0/s1
InChIKey LETFTTAEFJPXLN-NZGHWVOESA-N
Instrument Name Varian XL-100
Literature Reference E.E.NIFANT'EV, L.T.ELEPINA, A.A.BORISENKO, M.P.KOROTEEV, L.A.ASLANOV, V.M.IONOV,S.S.SOTMAN (1978) Zhurn.Obsch.Khim.(Russ. Lang.): v.48, N11, 2453-2465.
NMR Standard C6H12
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform