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

*Links on SpectraBase are not permalinks.
6-(4-ETHYL-1-PIPERAZINYL)-5-(N-PROPYL)-URACIL
SpectraBase Compound ID JcLD6k1rN0e
InChI InChI=1S/C13H22N4O2/c1-3-5-10-11(14-13(19)15-12(10)18)17-8-6-16(4-2)7-9-17/h3-9H2,1-2H3,(H2,14,15,18,19)
InChIKey SNLJWKYAXCSWSO-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C13H22N4O2
Exact Mass 266.174276 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 HtBHsq3zJBS
Name 6-(4-ETHYL-1-PIPERAZINYL)-5-(N-PROPYL)-URACIL
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22N4O2
InChI InChI=1S/C13H22N4O2/c1-3-5-10-11(14-13(19)15-12(10)18)17-8-6-16(4-2)7-9-17/h3-9H2,1-2H3,(H2,14,15,18,19)
InChIKey SNLJWKYAXCSWSO-UHFFFAOYSA-N
Literature Reference Author A.A.AL-TURKISTANI,O.A.AL-DEEB,N.R.EL-BROLLOSY,A.A.EL-EMAM
Literature Reference Citation MOLECULES,16,4764(2011)
Literature Reference DOI 10.3390/molecules16064764
Molecular Weight 266.343 g/mol
Sample ID 268
Solvent CDCl3