For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,2-DIACETYL-N-METHYL-1-ETHENAMINE

View entire compound with spectra: 7 NMR

2,2-DIACETYL-N-METHYL-1-ETHENAMINE
SpectraBase Compound ID LmyX0e8Qyhp
InChI InChI=1S/C7H11NO2/c1-5(9)7(4-8-3)6(2)10/h4,8H,1-3H3
InChIKey CKCVJCBJRIYYDZ-UHFFFAOYSA-N
Mol Weight 141.17 g/mol
Molecular Formula C7H11NO2
Exact Mass 141.078979 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6OQEJR4lvCa
Name 3-(METHYLAMINOMETHYLIDENE)-PENTAN-2,4-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11NO2
InChI InChI=1S/C7H11NO2/c1-5(9)7(4-8-3)6(2)10/h4,8H,1-3H3
InChIKey CKCVJCBJRIYYDZ-UHFFFAOYSA-N
Literature Reference Author L.KOZERSKI,K.KAMIENSKA-TRELA,L.KANIA,W.VONPHILIPSBORN
Literature Reference Citation HELV.CHIM.ACTA,66,2113(1983)
Literature Reference DOI 10.1002/hlca.19830660722
Solvent CDCl3
Source File Reference UWRH633