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

*Links on SpectraBase are not permalinks.
2,2,2-TRIMETHOXY-3-PHENYL-4-ACETYL-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID 4Vj0MvyOD8P
InChI InChI=1S/C15H21O5P/c1-11(16)14-12(2)20-21(17-3,18-4,19-5)15(14)13-9-7-6-8-10-13/h6-10,15H,1-5H3
InChIKey AZDKAVJDLMETOO-UHFFFAOYSA-N
Mol Weight 312.3 g/mol
Molecular Formula C15H21O5P
Exact Mass 312.112661 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 6h9triCm2uy
Name 2,2,2-TRIMETHOXY-3-PHENYL-4-ACETYL-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21O5P
InChI InChI=1S/C15H21O5P/c1-11(16)14-12(2)20-21(17-3,18-4,19-5)15(14)13-9-7-6-8-10-13/h6-10,15H,1-5H3
InChIKey AZDKAVJDLMETOO-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference D.DVORAK, D.SAMAN, M.BUDESINSKY, Z.ARNOLD (1987) Coll.Czech.Chem.Comm.: v.52,N12, 2926-2935.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d