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

*Links on SpectraBase are not permalinks.
O,O-DIETHYL-2-(N-ALPHA-HYDROHEXAFLUOROISOBUTYRYLAMINO)PROP-2-YLPHOSPHONATE
SpectraBase Compound ID 9CD2aMD4WQf
InChI InChI=1S/C11H18F6NO4P/c1-5-21-23(20,22-6-2)9(3,4)18-8(19)7(10(12,13)14)11(15,16)17/h7H,5-6H2,1-4H3,(H,18,19)
InChIKey MEFKQRSOPLKOSE-UHFFFAOYSA-N
Mol Weight 373.23 g/mol
Molecular Formula C11H18F6NO4P
Exact Mass 373.087764 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 34ZCt7Redeu
Name O,O-DIETHYL-2-(N-ALPHA-HYDROHEXAFLUOROISOBUTYRYLAMINO)PROP-2-YLPHOSPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18F6NO4P
InChI InChI=1S/C11H18F6NO4P/c1-5-21-23(20,22-6-2)9(3,4)18-8(19)7(10(12,13)14)11(15,16)17/h7H,5-6H2,1-4H3,(H,18,19)
InChIKey MEFKQRSOPLKOSE-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference V.V.KUUSK, I.V.MOROZOVA, R.S.AGABEKYAN, A.YU.AKSINENKO, T.A.EPISHINA,V.B.SOKOLOV, N.V.KOVALEVA, A.N.RAZBETAOL'SKY, V.I4FETISOV, I.V.MARTYNOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N11, 1500-1508.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6