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

*Links on SpectraBase are not permalinks.
(E)-2,3-BUTANEDIONE MONO[O-(O-ETHYL METHYLPHOSPHONYL)OXIME]
SpectraBase Compound ID 3CuSsVmIamM
InChI InChI=1S/C7H14NO4P/c1-5-11-13(4,10)12-8-6(2)7(3)9/h5H2,1-4H3/b8-6+
InChIKey AAKHKBXQFQYKAG-SOFGYWHQSA-N
Mol Weight 207.17 g/mol
Molecular Formula C7H14NO4P
Exact Mass 207.066045 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 KJrtA9aePK8
Name (E)-2,3-BUTANEDIONE MONO[O-(O-ETHYL METHYLPHOSPHONYL)OXIME]
Comments 8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14NO4P
InChI InChI=1S/C7H14NO4P/c1-5-11-13(4,10)12-8-6(2)7(3)9/h5H2,1-4H3/b8-6+
InChIKey AAKHKBXQFQYKAG-SOFGYWHQSA-N
Instrument Name Bruker AM-400
Literature Reference C.A.BOULET, A.S.HANSEN (1991) Phosphorus and Sulfur: v.57, N3, 147-161.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d