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N-PHENYL-N'-[1-(N-ACETOXYIMINO)-2-(N-NITRO-N-METHYLAMINO)ETHYL]DIAZEN-N-OXIDE
SpectraBase Compound ID 5h5Vm8SM4X7
InChI InChI=1S/C11H13N5O5/c1-9(17)21-13-11(8-14(2)16(19)20)12-15(18)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b13-11+,15-12-
InChIKey MEOFYHYJGKSZTQ-DZIWGARNSA-N
Mol Weight 295.26 g/mol
Molecular Formula C11H13N5O5
Exact Mass 295.091669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPqA1JK4oQN
Name N-PHENYL-N'-[1-(N-ACETOXYIMINO)-2-(N-NITRO-N-METHYLAMINO)ETHYL]DIAZEN-N-OXIDE
Comments #
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Formula C11H13N5O5
InChI InChI=1S/C11H13N5O5/c1-9(17)21-13-11(8-14(2)16(19)20)12-15(18)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b13-11+,15-12-
InChIKey MEOFYHYJGKSZTQ-DZIWGARNSA-N
Instrument Name Bruker AM-300
Literature Reference O.A.LUK'YANOV, YU.B.SALAMONOV, A.G.BASS, YU.A.STRELENKO (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 109-114.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported