John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HkeSYwWye61 SpectraBase Spectrum ID=1KzMtjHDvJ7

(accessed ).
5-[(4-CHLOROPHENYLAMINO)-(N-BUTYLAMINO)-METHYLENE]-2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXANE
SpectraBase Compound ID HkeSYwWye61
InChI InChI=1S/C17H21ClN2O4/c1-4-5-10-19-14(20-12-8-6-11(18)7-9-12)13-15(21)23-17(2,3)24-16(13)22/h6-9,19-20H,4-5,10H2,1-3H3
InChIKey ITBFTXMGUONJAL-UHFFFAOYSA-N
Mol Weight 352.82 g/mol
Molecular Formula C17H21ClN2O4
Exact Mass 352.118985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KzMtjHDvJ7
Name 5-[(4-CHLOROPHENYLAMINO)-(N-BUTYLAMINO)-METHYLENE]-2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXANE
Compound Number 8A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21ClN2O4
InChI InChI=1S/C17H21ClN2O4/c1-4-5-10-19-14(20-12-8-6-11(18)7-9-12)13-15(21)23-17(2,3)24-16(13)22/h6-9,19-20H,4-5,10H2,1-3H3
InChIKey ITBFTXMGUONJAL-UHFFFAOYSA-N
Literature Reference Author B.ERB,B.RIGO,B.PIROTTE,D.COUTURIER
Literature Reference Citation J.HETCYCL.CHEM.,39,15(2002)
Literature Reference DOI 10.1002/jhet.5570390102
Molecular Weight 352.818 g/mol
Solvent CDCl3
Source File Reference UWSI8430
SpectraBase Batch ID 98QKsQJR2SY