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

*Links on SpectraBase are not permalinks.
(2-OXO-1,4-DIHYDRO-2H-BENZO-[1,3]-OXAZIN-6-YL)-PHOSPHONIC-ACID-BENZYLESTER-ETHYLESTER
SpectraBase Compound ID EYlAosHz8gi
InChI InChI=1S/C12H16NO5P/c1-3-17-19(15,18-4-2)10-5-6-11-9(7-10)8-16-12(14)13-11/h5-7H,3-4,8H2,1-2H3,(H,13,14)
InChIKey IHKAUZKFZIBODL-UHFFFAOYSA-N
Mol Weight 285.24 g/mol
Molecular Formula C12H16NO5P
Exact Mass 285.07661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 F68WDPFOAku
Name (2-OXO-1,4-DIHYDRO-2H-BENZO-[1,3]-OXAZIN-6-YL)-PHOSPHONIC-ACID-BENZYLESTER-ETHYLESTER
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16NO5P
InChI InChI=1S/C12H16NO5P/c1-3-17-19(15,18-4-2)10-5-6-11-9(7-10)8-16-12(14)13-11/h5-7H,3-4,8H2,1-2H3,(H,13,14)
InChIKey IHKAUZKFZIBODL-UHFFFAOYSA-N
Literature Reference Author A.B.SMITH,L.DUCRY,R.M.CORBETT,R.HIRSCHMANN
Literature Reference Citation ORG.LETTERS,2,3887(2000)
Literature Reference DOI 10.1021/ol0066330
Solvent CDCl3
Source File Reference UWVN30357