SpectraBase Spectrum ID |
INKitsjXBLE |
Name |
5-ETHYL-5-[3-(2-CHLOROETHYL)UREIDO]-2,2-DIMETHYL-1,3-DIOXANE |
Comments |
#O$tØ |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |