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1-PHENYL-1-HYDROXYIMINO-2-METHYL-2-(N-HYDROXY-N-TERT-BUTYLAMINO)PROPANE
SpectraBase Compound ID H4Ent1yzjb6
InChI InChI=1S/C14H22N2O2/c1-13(2,3)16(18)14(4,5)12(15-17)11-9-7-6-8-10-11/h6-10,17-18H,1-5H3/b15-12+
InChIKey GCMPRMIDHZNJAX-NTCAYCPXSA-N
Mol Weight 250.34 g/mol
Molecular Formula C14H22N2O2
Exact Mass 250.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VkuMvwyN1j
Name 1-PHENYL-1-HYDROXYIMINO-2-METHYL-2-(N-HYDROXY-N-TERT-BUTYLAMINO)PROPANE
Comments 1
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Formula C14H22N2O2
InChI InChI=1S/C14H22N2O2/c1-13(2,3)16(18)14(4,5)12(15-17)11-9-7-6-8-10-11/h6-10,17-18H,1-5H3/b15-12+
InChIKey GCMPRMIDHZNJAX-NTCAYCPXSA-N
Instrument Name Bruker HX-90
Literature Reference V.V.MARTIN, V.S.KOBRIN, L.B.VOLODARSKY (1977) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N3, 153-157.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo