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3-(2-chloroethyl)-1-(2,2-dimethyl-5-propan-2-yl-1,3-dioxan-5-yl)urea
SpectraBase Compound ID EVcczqxSDsj
InChI InChI=1S/C12H23ClN2O3/c1-9(2)12(15-10(16)14-6-5-13)7-17-11(3,4)18-8-12/h9H,5-8H2,1-4H3,(H2,14,15,16)
InChIKey YNBQLGGSMXUITI-UHFFFAOYSA-N
Mol Weight 278.78 g/mol
Molecular Formula C12H23ClN2O3
Exact Mass 278.13972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7P8gzWF06VA
Name 5-ISOPROPYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Comments CK
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Formula C12H23ClN2O3
InChI InChI=1S/C12H23ClN2O3/c1-9(2)12(15-10(16)14-6-5-13)7-17-11(3,4)18-8-12/h9H,5-8H2,1-4H3,(H2,14,15,16)
InChIKey YNBQLGGSMXUITI-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