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

*Links on SpectraBase are not permalinks.
1,3-diallyl-2,4(1H,2H)-pyrimidinedione
SpectraBase Compound ID AbsnOsu5jzH
InChI InChI=1S/C10H12N2O2/c1-3-6-11-8-5-9(13)12(7-4-2)10(11)14/h3-5,8H,1-2,6-7H2
InChIKey RDFAAIUDYVIXJT-UHFFFAOYSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 I253fJRCmpv
Name 1,3-diallyl-2,4(1H,2H)-pyrimidinedione
Source of Sample H. J. Minnemeyer, State University of New York, Buffalo, New York
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-3-6-11-8-5-9(13)12(7-4-2)10(11)14/h3-5,8H,1-2,6-7H2
InChIKey RDFAAIUDYVIXJT-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 31, 406(1966)
Sadtler NMR Number 1432M
Solvent CCl4
Synonyms PYRIMIDINEDIONE, 2,4/1H,3H/-, 1,3-DIALLYL-,