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N'-(METHYLPHENOXYPHOSPHONYL)-N-(1-NITROCYCLOPENTYL)DIAZEN-N-OXIDE
SpectraBase Compound ID 7Y1wklPDoB9
InChI InChI=1S/C12H16N3O5P/c1-21(19,20-11-7-3-2-4-8-11)13-14(16)12(15(17)18)9-5-6-10-12/h2-4,7-8H,5-6,9-10H2,1H3/b14-13-
InChIKey PNTJMVYFWANXDP-YPKPFQOOSA-N
Mol Weight 313.25 g/mol
Molecular Formula C12H16N3O5P
Exact Mass 313.082758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSVNa9aBpRs
Name N'-(METHYLPHENOXYPHOSPHONYL)-N-(1-NITROCYCLOPENTYL)DIAZEN-N-OXIDE
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Formula C12H16N3O5P
InChI InChI=1S/C12H16N3O5P/c1-21(19,20-11-7-3-2-4-8-11)13-14(16)12(15(17)18)9-5-6-10-12/h2-4,7-8H,5-6,9-10H2,1H3/b14-13-
InChIKey PNTJMVYFWANXDP-YPKPFQOOSA-N
Instrument Name Bruker AM-300
Literature Reference S.G.ZLOTIN, M.V.SHARASHKINA, YU.A.STRELENKO, O.A.LUK'YANOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2648-2656.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6