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N-PHENYL-N'-(1-HYDROXYIMINO-1-ETHOXYCARBONYLMETHYL)DIAZEN-N-OXIDE
SpectraBase Compound ID 41Brr2bGGBv
InChI InChI=1S/C10H11N3O4/c1-2-17-10(14)9(12-15)11-13(16)8-6-4-3-5-7-8/h3-7,15H,2H2,1H3/b12-9+,13-11-
InChIKey PKMIAWOKIPSPSF-NYGJOUKGSA-N
Mol Weight 237.21 g/mol
Molecular Formula C10H11N3O4
Exact Mass 237.074956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0Nafh8E4Z4
Name N-PHENYL-N'-(1-HYDROXYIMINO-1-ETHOXYCARBONYLMETHYL)DIAZEN-N-OXIDE
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Formula C10H11N3O4
InChI InChI=1S/C10H11N3O4/c1-2-17-10(14)9(12-15)11-13(16)8-6-4-3-5-7-8/h3-7,15H,2H2,1H3/b12-9+,13-11-
InChIKey PKMIAWOKIPSPSF-NYGJOUKGSA-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