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3-(2-chloroethyl)-1-(2,2-dimethyl-5-methylol-1,3-dioxan-5-yl)urea
SpectraBase Compound ID GUedr1lbrD3
InChI InChI=1S/C10H19ClN2O4/c1-9(2)16-6-10(5-14,7-17-9)13-8(15)12-4-3-11/h14H,3-7H2,1-2H3,(H2,12,13,15)
InChIKey NXSUWLTWEQCZLY-UHFFFAOYSA-N
Mol Weight 266.72 g/mol
Molecular Formula C10H19ClN2O4
Exact Mass 266.103335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9W2HqVziebk
Name 5-HYDROXYMETHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Comments $uø
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Formula C10H19ClN2O4
InChI InChI=1S/C10H19ClN2O4/c1-9(2)16-6-10(5-14,7-17-9)13-8(15)12-4-3-11/h14H,3-7H2,1-2H3,(H2,12,13,15)
InChIKey NXSUWLTWEQCZLY-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference S.A.KON'KOV, B.O.KRAIZ, N.N.SHENBERG, V.A.GINDIN, A.N.STUKOV, L.F.STRELKOVA,V.A.FILOV, B.A.IVIN (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N12, 2590-2596.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d