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N-(2-Chloroethyl)-N'-[5-(fluoromethyl)-2,2-dimethyl-1,3-dioxan-5-yl]urea
SpectraBase Compound ID 82KPunkpTR8
InChI InChI=1S/C10H18ClFN2O3/c1-9(2)16-6-10(5-12,7-17-9)14-8(15)13-4-3-11/h3-7H2,1-2H3,(H2,13,14,15)
InChIKey BMBHWUSXTSVHMS-UHFFFAOYSA-N
Mol Weight 268.72 g/mol
Molecular Formula C10H18ClFN2O3
Exact Mass 268.098998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2F6RLD9uNmi
Name 5-FLUOROMETHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Comments 13
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Formula C10H18ClFN2O3
InChI InChI=1S/C10H18ClFN2O3/c1-9(2)16-6-10(5-12,7-17-9)14-8(15)13-4-3-11/h3-7H2,1-2H3,(H2,13,14,15)
InChIKey BMBHWUSXTSVHMS-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