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N-(2-chloroethyl)-N'-[2,2-dimethyl-5-(phenoxymethyl)-1,3-dioxan-5-yl]urea

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N-(2-chloroethyl)-N'-[2,2-dimethyl-5-(phenoxymethyl)-1,3-dioxan-5-yl]urea
SpectraBase Compound ID 9w4xyPD687s
InChI InChI=1S/C16H23ClN2O4/c1-15(2)22-11-16(12-23-15,19-14(20)18-9-8-17)10-21-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,18,19,20)
InChIKey MMIMYCLYTRJLAU-UHFFFAOYSA-N
Mol Weight 342.82 g/mol
Molecular Formula C16H23ClN2O4
Exact Mass 342.134635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TpgP2uP1Jh
Name 5-PHENOXYMETHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23ClN2O4
InChI InChI=1S/C16H23ClN2O4/c1-15(2)22-11-16(12-23-15,19-14(20)18-9-8-17)10-21-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,18,19,20)
InChIKey MMIMYCLYTRJLAU-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