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2-(4'-Methylphenoxy)-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
SpectraBase Compound ID 8fQfUHtKfAh
InChI InChI=1S/C16H19N2O3P/c1-3-10-20-14-8-9-15-16(11-14)18-22(19,17-15)21-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H2,17,18,19)
InChIKey IXAPDAXQNLUDET-UHFFFAOYSA-N
Mol Weight 318.31 g/mol
Molecular Formula C16H19N2O3P
Exact Mass 318.113329 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BVyrOKHTChi
Name 2-(4'-Methylphenoxy)-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
Alternate Name(s) 2-(4-Methylphenoxy)-2-oxido-2,3-dihydro-1H-1,3,2-benzodiazaphosphol-5-yl propyl ether 2-(4-Methylphenoxy)-5-propoxy-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
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Formula C16H19N2O3P
InChI InChI=1S/C16H19N2O3P/c1-3-10-20-14-8-9-15-16(11-14)18-22(19,17-15)21-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H2,17,18,19)
InChIKey IXAPDAXQNLUDET-UHFFFAOYSA-N
Molecular Weight 318.313 g/mol
SMILES N1c2cc(ccc2NP1(Oc1ccc(cc1)C)=O)OCCC
SPLASH splash10-00xr-1912000000-f27076ce5117fbfbb729
Source of Spectrum Y-38-278-6
Wiley ID 848279