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3-(2-chloroethyl)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)urea
SpectraBase Compound ID JNim4PxHd6t
InChI InChI=1S/C10H19ClN2O3/c1-9(2)15-6-10(3,7-16-9)13-8(14)12-5-4-11/h4-7H2,1-3H3,(H2,12,13,14)
InChIKey YGVYJYFCGGEATL-UHFFFAOYSA-N
Mol Weight 250.73 g/mol
Molecular Formula C10H19ClN2O3
Exact Mass 250.10842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2krlChRyhBx
Name 5-METHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H19ClN2O3
InChI InChI=1S/C10H19ClN2O3/c1-9(2)15-6-10(3,7-16-9)13-8(14)12-5-4-11/h4-7H2,1-3H3,(H2,12,13,14)
InChIKey YGVYJYFCGGEATL-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