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

*Links on SpectraBase are not permalinks.
ORTHO-(N,N-DIACYLAMINO)-ACETOPHENONE
SpectraBase Compound ID G0FSrOgiOx7
InChI InChI=1S/C12H13NO3/c1-8(14)11-6-4-5-7-12(11)13(9(2)15)10(3)16/h4-7H,1-3H3
InChIKey VOKSGTDEACDSAA-UHFFFAOYSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 HzzVENqum4J
Name ORTHO-(N,N-DIACYLAMINO)-ACETOPHENONE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H13NO3
InChI InChI=1S/C12H13NO3/c1-8(14)11-6-4-5-7-12(11)13(9(2)15)10(3)16/h4-7H,1-3H3
InChIKey VOKSGTDEACDSAA-UHFFFAOYSA-N
Literature Reference Author X.ZHANG,C.S.FOOTE
Literature Reference Citation J.ORG.CHEM.,58,5524(1993)
Literature Reference DOI 10.1021/jo00072a042
Molecular Weight 219.240 g/mol
Solvent CDCl3
Source File Reference UWCS18830