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3-(2-chloroethyl)-1-(5-ethyl-2,2-dimethyl-1,3-dioxan-5-yl)urea
SpectraBase Compound ID LFCb88EItDu
InChI InChI=1S/C11H21ClN2O3/c1-4-11(14-9(15)13-6-5-12)7-16-10(2,3)17-8-11/h4-8H2,1-3H3,(H2,13,14,15)
InChIKey FZCJSVBYPLQFST-UHFFFAOYSA-N
Mol Weight 264.75 g/mol
Molecular Formula C11H21ClN2O3
Exact Mass 264.12407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INKitsjXBLE
Name 5-ETHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Comments #O$tØ
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Formula C11H21ClN2O3
InChI InChI=1S/C11H21ClN2O3/c1-4-11(14-9(15)13-6-5-12)7-16-10(2,3)17-8-11/h4-8H2,1-3H3,(H2,13,14,15)
InChIKey FZCJSVBYPLQFST-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